CS-M0625
(2S,4S)-tert-butyl 4-(acetylthio)-2-((tert-butoxycarbonyl(sulfamoyl)amino)methyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 148017-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0625-1g | In Stock | ₹ 42,352.20 |
CS-M0625 - 1g
In Stock
Quantity
1
Base Price: ₹ 42,352.20
GST (18%): ₹ 7,623.396
Total Price: ₹ 49,975.596
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₁N₃O₇S₂
Molecular Weight
453.57
Synonyms
1-Pyrrolidinecarboxylic acid, 4-(acetylthio)-2-[[(aminosulfonyl)[(1,1-dimethylethoxy)carbonyl]amino]m ethyl]-, 1,1-dimethylethyl ester, (2S-cis)
SMILES
O=S(N(C[C@H](C[C@@H]1SC(C)=O)N(C1)C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)(N)=O
Tpsa
136.31
Logp
2.0847
H Acceptors
8
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 148017-43-0 | (2S,4S)-tert-butyl 4-(acetylthio)-2-((tert-butoxycarbonyl(sulfamoyl)amino)methyl)pyrrolidine-1-carboxylate | A2B Chem | ₹ 36,277.44 - ₹ 47,229.12 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₁N₃O₇S₂
Molecular Weight: 453.57
Synonyms: 1-Pyrrolidinecarboxylic acid, 4-(acetylthio)-2-[[(aminosulfonyl)[(1,1-dimethylethoxy)carbonyl]amino]m ethyl]-, 1,1-dimethylethyl ester, (2S-cis)
SMILES: O=S(N(C[C@H](C[C@@H]1SC(C)=O)N(C1)C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)(N)=O
Tpsa: 136.31
Logp: 2.0847
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₁N₃O₇S₂
Molecular Weight:
453.57
Synonyms:
1-Pyrrolidinecarboxylic acid, 4-(acetylthio)-2-[[(aminosulfonyl)[(1,1-dimethylethoxy)carbonyl]amino]m ethyl]-, 1,1-dimethylethyl ester, (2S-cis)
SMILES:
O=S(N(C[C@H](C[C@@H]1SC(C)=O)N(C1)C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)(N)=O
Tpsa:
136.31
Logp:
2.0847
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉N₃O₆S₂
Molecular Weight: 411.54
Synonyms: (2s,4s)-1-t-butoxycarbonyl-2-(N-T-butoxycarbonyl-N-sulfamoylamino)methyl-4-mercapto-pyrrolidine
SMILES: O=S(N(C[C@H](C[C@@H]1S)N(C1)C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)(N)=O
Tpsa: 119.24
Logp: 1.7348
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉N₃O₆S₂
Molecular Weight:
411.54
Synonyms:
(2s,4s)-1-t-butoxycarbonyl-2-(N-T-butoxycarbonyl-N-sulfamoylamino)methyl-4-mercapto-pyrrolidine
SMILES:
O=S(N(C[C@H](C[C@@H]1S)N(C1)C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)(N)=O
Tpsa:
119.24
Logp:
1.7348
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00006340
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: None
SMILES: O=C(OC)C1=CN=C(C)C=C1
Tpsa: 39.19
Logp: 1.17662
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006340
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
None
SMILES:
O=C(OC)C1=CN=C(C)C=C1
Tpsa:
39.19
Logp:
1.17662
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01236722
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄O₂
Molecular Weight: 166.14
Synonyms: 2,5-pyrazinedicarboxamide
SMILES: O=C(N)C(N=C1)=CN=C1C(N)=O
Tpsa: 111.96
Logp: -1.3256
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01236722
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄O₂
Molecular Weight:
166.14
Synonyms:
2,5-pyrazinedicarboxamide
SMILES:
O=C(N)C(N=C1)=CN=C1C(N)=O
Tpsa:
111.96
Logp:
-1.3256
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2