CS-0557510

5-Bromo-N-cyclopropyl-2-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1183975-78-1

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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

C₁₀H₁₂BrNO₂S

Molecular Weight

290.18

Synonyms

None

SMILES

O=S(C1=CC(Br)=CC=C1C)(NC2CC2)=O

Tpsa

46.17

Logp

2.19822

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE26935
1183975-78-1 | 5-Bromo-N-cyclopropyl-2-methylbenzenesulfonamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0557510

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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:
C₁₀H₁₂BrNO₂S

Molecular Weight:
290.18

Synonyms:
None

SMILES:
O=S(C1=CC(Br)=CC=C1C)(NC2CC2)=O

Tpsa:
46.17

Logp:
2.19822

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557511

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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:
C₉H₁₂N₄O

Molecular Weight:
192.22

Synonyms:
N-cyclopropyl-6-hydrazinylpyridine-3-carboxamide

SMILES:
C1CC1NC(=O)C2=CN=C(C=C2)NN

Tpsa:
80.04

Logp:
0.2594

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0557512

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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:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
Cyclopenta[b]pyrrole-2-carboxylic acid, octahydro- (9CI)

SMILES:
C1CC2CC(NC2C1)C(=O)O

Tpsa:
49.33

Logp:
0.6016

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0557513

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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:
C₁₁H₁₅F₂NO

Molecular Weight:
215.24

Synonyms:
2-(2,2-difluoroethoxy)benzyl]ethylamine

SMILES:
CCNCC1=CC=CC=C1OCC(F)F

Tpsa:
21.26

Logp:
2.44

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6