CS-1033171

Benzyl 2-(sulfamoylmethyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1823772-03-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₄S

Molecular Weight

298.36

Synonyms

None

SMILES

O=C(OCC=1C=CC=CC1)N2CCCC2CS(=O)(=O)N

Tpsa

89.7

Logp

1.0761

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW29188
1823772-03-7 | Benzyl 2-(sulfamoylmethyl)pyrrolidine-1-carboxylate
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-1033171

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₈N₂O₄S

Molecular Weight:
298.36

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CCCC2CS(=O)(=O)N

Tpsa:
89.7

Logp:
1.0761

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1033172

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₈O₂

Molecular Weight:
170.25

Synonyms:
None

SMILES:
O=C1CCC(C(O)C1)C(C)(C)C

Tpsa:
37.3

Logp:
1.7626

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1033173

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈N₂O₃S

Molecular Weight:
224.24

Synonyms:
None

SMILES:
O=C1N=C(N=C2SCC(C(=O)OC)=C12)C

Tpsa:
68.09

Logp:
0.5599

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1033174

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇FN₂O₂

Molecular Weight:
194.16

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(F)C2=C(N=NC2)C1

Tpsa:
51.02

Logp:
2.2096

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1