CS-0552715

N'-acetyl-4-bromo-1H-pyrrole-2-carbohydrazide

Manufacturer: ChemScene

CAS Number: 923163-02-4

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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

C₇H₈BrN₃O₂

Molecular Weight

246.06

Synonyms

1H-Pyrrole-2-carboxylic acid, 4-bromo-, 2-acetylhydrazide

SMILES

O=C(C1=CC(Br)=CN1)NNC(C)=O

Tpsa

73.99

Logp

0.5581

H Acceptors

2

H Donors

3

Rotatable Bonds

1

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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-0552715

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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:
C₇H₈BrN₃O₂

Molecular Weight:
246.06

Synonyms:
1H-Pyrrole-2-carboxylic acid, 4-bromo-, 2-acetylhydrazide

SMILES:
O=C(C1=CC(Br)=CN1)NNC(C)=O

Tpsa:
73.99

Logp:
0.5581

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0552716

--


Purity:
98%

MDL No:
MFCD09836095

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₄

Molecular Weight:
190.20

Synonyms:
None

SMILES:
OC([C@H](N)CCC[C@H](N)C(O)=O)=O

Tpsa:
126.64

Logp:
-1.0195

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0552718

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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:
C₁₆H₁₄N₂O

Molecular Weight:
250.30

Synonyms:
None

SMILES:
O=C(NCC=1C=CC=CC1)C2=CC=CC=3C=CNC32

Tpsa:
44.89

Logp:
3.0979

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0552719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₃S

Molecular Weight:
259.71

Synonyms:
1-oxo-2,3,4,5-tetrahydro-1H-2-benzazepine-8-sulfonyl chloride

SMILES:
C1CC2=C(C=C(C=C2)S(=O)(=O)Cl)C(=O)NC1

Tpsa:
63.24

Logp:
1.2901

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1