CS-0035576
tert-Butyl 3-(chlorosulfonyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 935845-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035576-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0035576-250mg | In Stock | ₹ 11,550.60 |
| 1g | CS-0035576-1g | In Stock | ₹ 23,529.00 |
| 5g | CS-0035576-5g | In Stock | ₹ 1,11,142.44 |
| 10g | CS-0035576-10g | In Stock | ₹ 2,09,622.00 |
CS-0035576 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
97%
MDL No
MFCD09909937
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆ClNO₄S
Molecular Weight
269.74
Synonyms
None
SMILES
CC(C)(OC(N1CCC(S(=O)(Cl)=O)C1)=O)C
Tpsa
63.68
Logp
1.5644
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 3-(CHLOROSULFONYL)PYRROLIDINE-1-CARBOXYLATE / 0.1g / 771349240 / O12118 / 95.000 / 935845-20-8 / MFCD09909937 / 269.740 / C9H16ClNO4S | eMolecules | ₹ 13,475.70 | |
 | eMolecules TERT-BUTYL 3-(CHLOROSULFONYL)PYRROLIDINE-1-CARBOXYLATE | 935845-20-8 | MFCD09909937 | 1g | eMolecules | ₹ 49,377.53 | |
 | 935845-20-8 | tert-Butyl 3-(chlorosulfonyl)pyrrolidine-1-carboxylate | A2B Chem | ₹ 4,791.36 - ₹ 16,513.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD09909937
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₄S
Molecular Weight: 269.74
Synonyms: None
SMILES: CC(C)(OC(N1CCC(S(=O)(Cl)=O)C1)=O)C
Tpsa: 63.68
Logp: 1.5644
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09909937
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₄S
Molecular Weight:
269.74
Synonyms:
None
SMILES:
CC(C)(OC(N1CCC(S(=O)(Cl)=O)C1)=O)C
Tpsa:
63.68
Logp:
1.5644
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14702713
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃HBrClNS
Molecular Weight: 198.47
Synonyms: 2-bromo-4-chloro-1,3-thiazole
SMILES: C1=C(Cl)N=C(Br)S1
Tpsa: 12.89
Logp: 2.559
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14702713
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃HBrClNS
Molecular Weight:
198.47
Synonyms:
2-bromo-4-chloro-1,3-thiazole
SMILES:
C1=C(Cl)N=C(Br)S1
Tpsa:
12.89
Logp:
2.559
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: 2-(4-AMINO-1-BOC-PIPERIDIN-4-YL)ACETIC ACID
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(CC(=O)O)N
Tpsa: 92.86
Logp: 1.1895
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
2-(4-AMINO-1-BOC-PIPERIDIN-4-YL)ACETIC ACID
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(CC(=O)O)N
Tpsa:
92.86
Logp:
1.1895
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: 8-(Benzyloxy)-1,4-dioxaspiro[4.5]decane
SMILES: C1=CC=C(C=C1)COC2CCC3(CC2)OCCO3
Tpsa: 27.69
Logp: 2.8889
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
8-(Benzyloxy)-1,4-dioxaspiro[4.5]decane
SMILES:
C1=CC=C(C=C1)COC2CCC3(CC2)OCCO3
Tpsa:
27.69
Logp:
2.8889
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3