CS-0192056

2-Bromobenzohydrazide

Manufacturer: ChemScene

CAS Number: 29418-67-5

Select a Size

Pack Size SKU Availability Price
5g CS-0192056-5g In Stock ₹ 4,278.00
10g CS-0192056-10g In Stock ₹ 8,470.44
25g CS-0192056-25g In Stock ₹ 10,951.68

CS-0192056 - 5g

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrN₂O

Molecular Weight

215.05

Synonyms

2-Bromobenzoylhydrazine

SMILES

NNC(C1=CC=CC=C1Br)=O

Tpsa

55.12

Logp

1.0526

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-5537
eMolecules​ 2-Bromobenzhydrazide | 29418-67-5 | MFCD00051577 | 1g
eMolecules​ ₹ 2,854.28
AF29148
29418-67-5 | 2-Bromobenzhydrazide
A2B Chem ₹ 1,283.40 - ₹ 12,063.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0192056

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₇BrN₂O

Molecular Weight:
215.05

Synonyms:
2-Bromobenzoylhydrazine

SMILES:
NNC(C1=CC=CC=C1Br)=O

Tpsa:
55.12

Logp:
1.0526

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0192057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrClNO

Molecular Weight:
236.49

Synonyms:
None

SMILES:
COCC1=CC(Cl)=NC=C1Br

Tpsa:
22.12

Logp:
2.6439

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0192058

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆FN₃

Molecular Weight:
151.14

Synonyms:
1H-Indazol-3-amine,7-fluoro-(9CI)

SMILES:
FC1=CC=CC=2C(=NNC12)N

Tpsa:
54.7

Logp:
1.2842

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0192059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrFO₂

Molecular Weight:
221.02

Synonyms:
None

SMILES:
OC1=C(F)C=CC(OC)=C1Br

Tpsa:
29.46

Logp:
2.3024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1