CS-0527012
(S,E)-tert-Butyl 2-(2-sulfamoylvinyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2165696-64-8
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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
C₁₁H₂₀N₂O₄S
Molecular Weight
276.35
Synonyms
None
SMILES
O=C(N1[C@H](/C=C/S(=O)(N)=O)CCC1)OC(C)(C)C
Tpsa
89.7
Logp
1.1881
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄S
Molecular Weight: 276.35
Synonyms: None
SMILES: O=C(N1[C@H](/C=C/S(=O)(N)=O)CCC1)OC(C)(C)C
Tpsa: 89.7
Logp: 1.1881
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄S
Molecular Weight:
276.35
Synonyms:
None
SMILES:
O=C(N1[C@H](/C=C/S(=O)(N)=O)CCC1)OC(C)(C)C
Tpsa:
89.7
Logp:
1.1881
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₄S
Molecular Weight: 248.68
Synonyms: None
SMILES: O=C(OC)CC1=CC=CC(S(=O)(Cl)=O)=C1
Tpsa: 60.44
Logp: 1.3296
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₄S
Molecular Weight:
248.68
Synonyms:
None
SMILES:
O=C(OC)CC1=CC=CC(S(=O)(Cl)=O)=C1
Tpsa:
60.44
Logp:
1.3296
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClO₄S
Molecular Weight: 313.55
Synonyms: Benzoic acid, 3-bromo-5-(chlorosulfonyl)-, methyl ester
SMILES: O=C(OC)C1=CC(S(=O)(Cl)=O)=CC(Br)=C1
Tpsa: 60.44
Logp: 2.1632
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClO₄S
Molecular Weight:
313.55
Synonyms:
Benzoic acid, 3-bromo-5-(chlorosulfonyl)-, methyl ester
SMILES:
O=C(OC)C1=CC(S(=O)(Cl)=O)=CC(Br)=C1
Tpsa:
60.44
Logp:
2.1632
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08691284
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O₄S
Molecular Weight: 238.65
Synonyms: ETHYL 5-(CHLOROSULFONYL)-1H-PYRAZOLE-4-CARBOXYLATE
SMILES: O=C(C1=CNN=C1S(=O)(Cl)=O)OCC
Tpsa: 89.12
Logp: 0.5139
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08691284
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O₄S
Molecular Weight:
238.65
Synonyms:
ETHYL 5-(CHLOROSULFONYL)-1H-PYRAZOLE-4-CARBOXYLATE
SMILES:
O=C(C1=CNN=C1S(=O)(Cl)=O)OCC
Tpsa:
89.12
Logp:
0.5139
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3