CS-1139346

2-Bromo-6-methylbenzohydrazide

Manufacturer: ChemScene

CAS Number: 1388805-09-1

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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

C₈H₉BrN₂O

Molecular Weight

229.08

Synonyms

None

SMILES

O=C(NN)C=1C(Br)=CC=CC1C

Tpsa

55.12

Logp

1.36102

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC01852
1388805-09-1 | 2-Bromo-6-methylbenzohydrazide
A2B Chem ₹ 82,565.40

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-1139346

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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:
C₈H₉BrN₂O

Molecular Weight:
229.08

Synonyms:
None

SMILES:
O=C(NN)C=1C(Br)=CC=CC1C

Tpsa:
55.12

Logp:
1.36102

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1139347

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
O=C1OC(=NC1=COCC)C=2C=CC(=CC2)C

Tpsa:
47.89

Logp:
2.17632

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1139348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BClNO₃S

Molecular Weight:
329.65

Synonyms:
None

SMILES:
O=S(=NC1=CC=CC(B2OC(C)(C)C(O2)(C)C)=C1Cl)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1139350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.25

Synonyms:
None

SMILES:
[C@@H](N)(C1CC1)C2=CC=C(C)C=C2

Tpsa:
26.02

Logp:
2.40482

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2