CS-0902419

2-(3-Bromobenzoyl)hydrazine-1-carbothioamide

Manufacturer: ChemScene

CAS Number: 126651-84-1

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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

C₈H₈BrN₃OS

Molecular Weight

274.14

Synonyms

None

SMILES

O=C(NNC(=S)N)C=1C=CC=C(Br)C1

Tpsa

67.15

Logp

0.9271

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH26674
126651-84-1 | 2-(3-Bromobenzoyl)hydrazinecarbothioamide
A2B Chem --

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-0902419

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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:
C₈H₈BrN₃OS

Molecular Weight:
274.14

Synonyms:
None

SMILES:
O=C(NNC(=S)N)C=1C=CC=C(Br)C1

Tpsa:
67.15

Logp:
0.9271

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0902420

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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:
C₁₁H₁₄INOS

Molecular Weight:
335.20

Synonyms:
None

SMILES:
[I-].O(C=1C=CC=2SC(=[N+](C2C1)CC)C)C

Tpsa:
13.11

Logp:
-0.47028

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0902421

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Purity:
98%

MDL No:
MFCD02702403

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₂S

Molecular Weight:
296.77

Synonyms:
None

SMILES:
O=S(=O)(NC=1C=CC=CC1Cl)C2=CC(N)=CC=C2C

Tpsa:
72.19

Logp:
3.03142

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0902422

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₁₆N₂O₂S

Molecular Weight:
324.40

Synonyms:
None

SMILES:
O=C(C)C1=CC(OC2=NC=NC3=C2C(CCCC4)=C4S3)=CC=C1

Tpsa:
52.08

Logp:
4.565

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3