CS-0247839

2-Bromo-3-fluoroaniline hydrochloride

Manufacturer: ChemScene

CAS Number: 118313-87-4

Select a Size

Pack Size SKU Availability Price
5g CS-0247839-5g In Stock ₹ 13,261.80
10g CS-0247839-10g In Stock ₹ 19,678.80

CS-0247839 - 5g

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆BrClFN

Molecular Weight

226.47

Synonyms

3-Fluoro-2-bromoaniline hydrochloride

SMILES

NC1=CC=CC(F)=C1Br.[H]Cl

Tpsa

26.02

Logp

2.5922

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE48435
118313-87-4 | 2-BROMO-3-FLUORO-PHENYLAMINE HYDROCHLORIDE
A2B Chem ₹ 7,614.84 - ₹ 20,619.96

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0247839

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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:
C₆H₆BrClFN

Molecular Weight:
226.47

Synonyms:
3-Fluoro-2-bromoaniline hydrochloride

SMILES:
NC1=CC=CC(F)=C1Br.[H]Cl

Tpsa:
26.02

Logp:
2.5922

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0247840

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O=C(O)C(C1CCCCCCC1)O

Tpsa:
57.53

Logp:
1.7924

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0247841

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
N-cyclopropylbenzene-1,2-diamine

SMILES:
C1=CC=C(C(=C1)N)NC2CC2

Tpsa:
38.05

Logp:
1.8431

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0247842

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₄S

Molecular Weight:
276.31

Synonyms:
4-[(Phenylsulfonyl)methyl]benzoic acid

SMILES:
C1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)O

Tpsa:
71.44

Logp:
2.3587

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4