CS-1099366

(3-Bromo-5-nitrophenyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2919955-87-4

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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

C₇H₈BrClN₂O₂

Molecular Weight

267.51

Synonyms

None

SMILES

NCC1=CC([N+]([O-])=O)=CC(Br)=C1.[H]Cl

Tpsa

69.16

Logp

2.2378

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL24348
2919955-87-4 | 1-(3-bromo-5-nitrophenyl)methanamine hydrochloride
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1099366

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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:
C₇H₈BrClN₂O₂

Molecular Weight:
267.51

Synonyms:
None

SMILES:
NCC1=CC([N+]([O-])=O)=CC(Br)=C1.[H]Cl

Tpsa:
69.16

Logp:
2.2378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1099367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃ClFN₃

Molecular Weight:
147.54

Synonyms:
None

SMILES:
NC1=NC(Cl)=CN=C1F

Tpsa:
51.8

Logp:
0.8513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1099368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃ClFN₃

Molecular Weight:
147.54

Synonyms:
None

SMILES:
NC1=NC(F)=NC(Cl)=C1

Tpsa:
51.8

Logp:
0.8513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1099369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₂NO₂

Molecular Weight:
221.59

Synonyms:
None

SMILES:
O=[N+](C1=CC(C(F)(F)C)=CC=C1Cl)[O-]

Tpsa:
43.14

Logp:
3.3599

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2