CS-0057705
1-(1,1-Dimethylethyl) 2-methyl (2S,4R)-4-mercapto-1,2-pyrrolidinedicarboxylate
Manufacturer: ChemScene
CAS Number: 1252640-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0057705-50mg | In Stock | ₹ 36,045.00 |
| 100mg | CS-0057705-100mg | In Stock | ₹ 53,845.00 |
| 250mg | CS-0057705-250mg | In Stock | ₹ 76,718.00 |
| 500mg | CS-0057705-500mg | In Stock | ₹ 1,21,218.00 |
| 1g | CS-0057705-1g | In Stock | ₹ 1,55,305.00 |
| 5g | CS-0057705-5g | In Stock | ₹ 4,50,162.00 |
CS-0057705 - 50mg
In Stock
Quantity
1
Base Price: ₹ 36,045.00
GST (18%): ₹ 6,488.10
Total Price: ₹ 42,533.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₄S
Molecular Weight
261.34
Synonyms
(2S,4R)-4-mercapto-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester
SMILES
O=C(N1[C@H](C(OC)=O)C[C@H](S)C1)OC(C)(C)C
Tpsa
55.84
Logp
1.4672
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1252640-74-6 | 1-tert-butyl 2-methyl (2S,4S)-4-sulfanylpyrrolidine-1,2-dicarboxylate | A2B Chem | ₹ 65,326.00 - ₹ 6,51,213.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄S
Molecular Weight: 261.34
Synonyms: (2S,4R)-4-mercapto-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester
SMILES: O=C(N1[C@H](C(OC)=O)C[C@H](S)C1)OC(C)(C)C
Tpsa: 55.84
Logp: 1.4672
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄S
Molecular Weight:
261.34
Synonyms:
(2S,4R)-4-mercapto-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester
SMILES:
O=C(N1[C@H](C(OC)=O)C[C@H](S)C1)OC(C)(C)C
Tpsa:
55.84
Logp:
1.4672
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23106239
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: None
SMILES: O=C(C1N[C@]2([H])C=CC1C2)O
Tpsa: 49.33
Logp: -0.0125
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23106239
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
None
SMILES:
O=C(C1N[C@]2([H])C=CC1C2)O
Tpsa:
49.33
Logp:
-0.0125
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₃
Molecular Weight: 195.65
Synonyms: 4-Chloro-7-isopropyl-7H-pyrrolo[2,3-d]pyrimidine
SMILES: CC(N1C=CC2=C(Cl)N=CN=C21)C
Tpsa: 30.71
Logp: 2.6656
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃
Molecular Weight:
195.65
Synonyms:
4-Chloro-7-isopropyl-7H-pyrrolo[2,3-d]pyrimidine
SMILES:
CC(N1C=CC2=C(Cl)N=CN=C21)C
Tpsa:
30.71
Logp:
2.6656
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23106205
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: benzyl (3S,4R)-4-amino-3-hydroxypiperidine-1-carboxylate
SMILES: O[C@H]1CN(C(OCC2=CC=CC=C2)=O)CC[C@H]1N
Tpsa: 75.79
Logp: 0.7171
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23106205
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
benzyl (3S,4R)-4-amino-3-hydroxypiperidine-1-carboxylate
SMILES:
O[C@H]1CN(C(OCC2=CC=CC=C2)=O)CC[C@H]1N
Tpsa:
75.79
Logp:
0.7171
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2