CS-0222736
tert-Butyl 3-sulfamoylpyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1394669-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222736-50mg | In Stock | ₹ 31,143.84 |
| 100mg | CS-0222736-100mg | In Stock | ₹ 46,544.64 |
| 250mg | CS-0222736-250mg | In Stock | ₹ 66,309.00 |
| 500mg | CS-0222736-500mg | In Stock | ₹ 1,04,212.08 |
| 1g | CS-0222736-1g | In Stock | ₹ 1,33,644.72 |
| 5g | CS-0222736-5g | In Stock | ₹ 3,87,415.68 |
| 10g | CS-0222736-10g | In Stock | ₹ 5,74,535.40 |
CS-0222736 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,143.84
GST (18%): ₹ 5,605.891
Total Price: ₹ 36,749.731
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₄S
Molecular Weight
250.32
Synonyms
1-Pyrrolidinecarboxylic acid, 3-(aminosulfonyl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC(S(=O)(N)=O)CC1)OC(C)(C)C
Tpsa
89.7
Logp
0.2843
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1394669-98-7 | tert-Butyl 3-sulfamoylpyrrolidine-1-carboxylate | A2B Chem | ₹ 41,924.40 - ₹ 1,64,104.08 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₄S
Molecular Weight: 250.32
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-(aminosulfonyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(S(=O)(N)=O)CC1)OC(C)(C)C
Tpsa: 89.7
Logp: 0.2843
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₄S
Molecular Weight:
250.32
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-(aminosulfonyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(S(=O)(N)=O)CC1)OC(C)(C)C
Tpsa:
89.7
Logp:
0.2843
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 2-(3-Methoxy-phenyl)-2-pyrrolidin-1-yl-ethylamine
SMILES: COC1=CC=CC(=C1)C(CN)N2CCCC2
Tpsa: 38.49
Logp: 1.7908
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
2-(3-Methoxy-phenyl)-2-pyrrolidin-1-yl-ethylamine
SMILES:
COC1=CC=CC(=C1)C(CN)N2CCCC2
Tpsa:
38.49
Logp:
1.7908
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇ClO
Molecular Weight: 106.55
Synonyms: Cyclopropanemethanol,2-chloro-,trans
SMILES: OCC1C(Cl)C1
Tpsa: 20.23
Logp: 0.606
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇ClO
Molecular Weight:
106.55
Synonyms:
Cyclopropanemethanol,2-chloro-,trans
SMILES:
OCC1C(Cl)C1
Tpsa:
20.23
Logp:
0.606
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂OS
Molecular Weight: 178.21
Synonyms: None
SMILES: C1(OC2=NC=CS2)=CC=CN=C1
Tpsa: 35.01
Logp: 2.3304
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂OS
Molecular Weight:
178.21
Synonyms:
None
SMILES:
C1(OC2=NC=CS2)=CC=CN=C1
Tpsa:
35.01
Logp:
2.3304
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2