CS-M1874
(S)-tert-Butyl 4-oxo-2-(thiazolidine-3-carbonyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 401564-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-M1874-25g | In Stock | ₹ 5,518.00 |
| 100g | CS-M1874-100g | In Stock | ₹ 15,041.00 |
| 500g | CS-M1874-500g | In Stock | ₹ 44,055.00 |
CS-M1874 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
MFCD22665915
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₄S
Molecular Weight
300.37
Synonyms
1-Pyrrolidinecarboxylic acid, 4-oxo-2-(3-thiazolidinylcarbonyl)-,1,1-dimethylethyl ester, (2S)-
SMILES
O=C(N1[C@H](C(N2CSCC2)=O)CC(C1)=O)OC(C)(C)C
Tpsa
66.92
Logp
1.0978
H Acceptors
5
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD22665915
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₄S
Molecular Weight: 300.37
Synonyms: 1-Pyrrolidinecarboxylic acid, 4-oxo-2-(3-thiazolidinylcarbonyl)-,1,1-dimethylethyl ester, (2S)-
SMILES: O=C(N1[C@H](C(N2CSCC2)=O)CC(C1)=O)OC(C)(C)C
Tpsa: 66.92
Logp: 1.0978
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22665915
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₄S
Molecular Weight:
300.37
Synonyms:
1-Pyrrolidinecarboxylic acid, 4-oxo-2-(3-thiazolidinylcarbonyl)-,1,1-dimethylethyl ester, (2S)-
SMILES:
O=C(N1[C@H](C(N2CSCC2)=O)CC(C1)=O)OC(C)(C)C
Tpsa:
66.92
Logp:
1.0978
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22665916
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₈N₆O₃S
Molecular Weight: 526.69
Synonyms: Vildagliptin Impurity 54
SMILES: O=C(N1CSCC1)[C@H]2N(C(OC(C)(C)C)=O)C[C@@H](N3CCN(C4=CC(C)=NN4C5=CC=CC=C5)CC3)C2
Tpsa: 74.15
Logp: 3.21362
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22665916
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₈N₆O₃S
Molecular Weight:
526.69
Synonyms:
Vildagliptin Impurity 54
SMILES:
O=C(N1CSCC1)[C@H]2N(C(OC(C)(C)C)=O)C[C@@H](N3CCN(C4=CC(C)=NN4C5=CC=CC=C5)CC3)C2
Tpsa:
74.15
Logp:
3.21362
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈ClNOS
Molecular Weight: 365.96
Synonyms: N-Propyl-N-[(2S)-1,2,3,4-tetrahydro-5-methoxy-2-naphthalenyl]-2-thiopheneethanamine hydrochloride
SMILES: CCCN(CCC1=CC=CS1)[C@H]2CCC3=C(C=CC=C3OC)C2.Cl
Tpsa: 12.47
Logp: 4.9905
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈ClNOS
Molecular Weight:
365.96
Synonyms:
N-Propyl-N-[(2S)-1,2,3,4-tetrahydro-5-methoxy-2-naphthalenyl]-2-thiopheneethanamine hydrochloride
SMILES:
CCCN(CCC1=CC=CS1)[C@H]2CCC3=C(C=CC=C3OC)C2.Cl
Tpsa:
12.47
Logp:
4.9905
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₄₂N₄O₆S
Molecular Weight: 646.80
Synonyms: Cyclopenta[c]cyclopropa[g][1,6]diazacyclotetradecine-12a(1H)-carboxylic acid, 2,3,3a,4,5,6,7,8,9,11a,12,13,14,14a-tetradecahydro-2-[[7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]-4-quinolinyl]o
SMILES: CC1=C2N=C(C3=NC(C(C)C)=CS3)C=C(O[C@H](C4)C[C@@H](C(N(C)CCCC/C=C\[C@H]5[C@](C(O)=O)(N6)C5)=O)[C@@H]4C6=O)C2=CC=C1OC
Tpsa: 130.95
Logp: 5.73032
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₂N₄O₆S
Molecular Weight:
646.80
Synonyms:
Cyclopenta[c]cyclopropa[g][1,6]diazacyclotetradecine-12a(1H)-carboxylic acid, 2,3,3a,4,5,6,7,8,9,11a,12,13,14,14a-tetradecahydro-2-[[7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]-4-quinolinyl]o
SMILES:
CC1=C2N=C(C3=NC(C(C)C)=CS3)C=C(O[C@H](C4)C[C@@H](C(N(C)CCCC/C=C\[C@H]5[C@](C(O)=O)(N6)C5)=O)[C@@H]4C6=O)C2=CC=C1OC
Tpsa:
130.95
Logp:
5.73032
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
6