CS-0291740

1-((2-Bromophenyl)sulfonyl)pyrrolidine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1040407-23-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrN₂O₃S

Molecular Weight

333.20

Synonyms

None

SMILES

O=C(C1N(S(=O)(C2=CC=CC=C2Br)=O)CCC1)N

Tpsa

80.47

Logp

1.0875

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0291740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O₃S

Molecular Weight:
333.20

Synonyms:
None

SMILES:
O=C(C1N(S(=O)(C2=CC=CC=C2Br)=O)CCC1)N

Tpsa:
80.47

Logp:
1.0875

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0291741

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃NO₄S

Molecular Weight:
323.29

Synonyms:
None

SMILES:
O=C(C1N(S(=O)(C2=CC=CC=C2C(F)(F)F)=O)CCC1)O

Tpsa:
74.68

Logp:
1.9431

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0291742

--


Purity:
95%

MDL No:
MFCD00658796

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₄S₂

Molecular Weight:
313.35

Synonyms:
None

SMILES:
O=S(C1=CC=CC2=NSN=C12)(N3[C@@H](CCC3)C(O)=O)=O

Tpsa:
89.95

Logp:
0.5862

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0291743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O₄S

Molecular Weight:
194.21

Synonyms:
None

SMILES:
O=C(C1N(S(=O)(N)=O)CCC1)O

Tpsa:
100.7

Logp:
-1.2611

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2