CS-0467049

(4-Bromo-3-methylphenyl)hydrazine

Manufacturer: ChemScene

CAS Number: 90084-70-1

Select a Size

Pack Size SKU Availability Price
5g CS-0467049-5g In Stock ₹ 85,303.32

CS-0467049 - 5g

₹ 85,303.32

In Stock

Quantity

1

Base Price: ₹ 85,303.32

GST (18%): ₹ 15,354.598

Total Price: ₹ 1,00,657.918

Purity

98%

MDL No

MFCD02663108

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉BrN₂

Molecular Weight

201.06

Synonyms

4-Bromo-3-methyl-phenyl-hydrazine

SMILES

CC1=CC(=CC=C1Br)NN

Tpsa

38.05

Logp

2.04312

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI60367
90084-70-1 | (4-Bromo-3-methylphenyl)hydrazine
A2B Chem ₹ 9,924.96 - ₹ 50,565.96

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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-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0467049

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Purity:
98%

MDL No:
MFCD02663108

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
4-Bromo-3-methyl-phenyl-hydrazine

SMILES:
CC1=CC(=CC=C1Br)NN

Tpsa:
38.05

Logp:
2.04312

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0467050

--


Purity:
98%

MDL No:
MFCD00075134

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO

Molecular Weight:
233.35

Synonyms:
p-dibutylamino-benzaldehyde

SMILES:
CCCCN(CCCC)C1=CC=C(C=C1)C=O

Tpsa:
20.31

Logp:
3.9057

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0467051

--


Purity:
98%

MDL No:
MFCD19442788

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₅

Molecular Weight:
267.28

Synonyms:
Propanedioic acid, 2-(6-methoxy-3-pyridinyl)-, 1,3-diethyl ester

SMILES:
CCOC(=O)C(C1=CN=C(C=C1)OC)C(=O)OCC

Tpsa:
74.72

Logp:
1.3

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0467052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃N₃O₃

Molecular Weight:
269.34

Synonyms:
None

SMILES:
CC(C)(OC(N1CCC(N2CCNC2=O)CC1)=O)C

Tpsa:
61.88

Logp:
1.4111

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1