CS-0435662

(3-Bromo-4-nitrophenyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2007908-77-0

Select a Size

Pack Size SKU Availability Price
1g CS-0435662-1g In Stock ₹ 71,357.04

CS-0435662 - 1g

₹ 71,357.04

In Stock

Quantity

1

Base Price: ₹ 71,357.04

GST (18%): ₹ 12,844.267

Total Price: ₹ 84,201.307

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BrClN₂O₂

Molecular Weight

267.51

Synonyms

None

SMILES

O=N(C1=CC=C(CN)C=C1Br)=O.Cl

Tpsa

69.16

Logp

2.2378

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0435662

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrClN₂O₂

Molecular Weight:
267.51

Synonyms:
None

SMILES:
O=N(C1=CC=C(CN)C=C1Br)=O.Cl

Tpsa:
69.16

Logp:
2.2378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0435663

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrNO

Molecular Weight:
198.02

Synonyms:
None

SMILES:
BrC1=CC2=NC=CC=C2O1

Tpsa:
26.03

Logp:
2.5903

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0435664

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₆BrClN₄

Molecular Weight:
213.46

Synonyms:
None

SMILES:
BrC1=NN(C)C(N)=N1.Cl

Tpsa:
56.73

Logp:
0.5816

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0435666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₃NO

Molecular Weight:
247.26

Synonyms:
None

SMILES:
CC(C)(O)C(F)(C1=C(C([C@H](N)C)=CC=C1)F)F

Tpsa:
46.25

Logp:
2.7081

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3