CS-W008702

3-Bromo-4-fluorophenylamine

Manufacturer: ChemScene

CAS Number: 656-64-4

Select a Size

Pack Size SKU Availability Price
25g CS-W008702-25g In Stock ₹ 1,197.84
100g CS-W008702-100g In Stock ₹ 2,139.00
500g CS-W008702-500g In Stock ₹ 10,609.44

CS-W008702 - 25g

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Purity

98%

MDL No

MFCD03788559

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BrFN

Molecular Weight

190.01

Synonyms

Aniline, 3-bromo-4-fluoro- (6CI,7CI,8CI); 3-Bromo-4-fluoroaniline; 3-Bromo-4-fluorobenzenamine; 3-Bromo-4-Fluoro Aniline

SMILES

FC1=CC=C(N)C=C1Br

Tpsa

26.02

Logp

2.1704

H Acceptors

1

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H302-H319

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-W008702

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Purity:
98%

MDL No:
MFCD03788559

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅BrFN

Molecular Weight:
190.01

Synonyms:
Aniline, 3-bromo-4-fluoro- (6CI,7CI,8CI); 3-Bromo-4-fluoroaniline; 3-Bromo-4-fluorobenzenamine; 3-Bromo-4-Fluoro Aniline

SMILES:
FC1=CC=C(N)C=C1Br

Tpsa:
26.02

Logp:
2.1704

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W008703

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Purity:
98%

MDL No:
MFCD00079708

Storage:
4°C

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

Molecular Formula:
C₆H₃BrClF

Molecular Weight:
209.44

Synonyms:
1-Bromo-4-chloro-2-fluorobenzene

SMILES:
ClC1=CC(F)=C(Br)C=C1

Tpsa:
0

Logp:
3.2416

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W008704

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Purity:
98%

MDL No:
MFCD00004775

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₄H₁₅O₄P

Molecular Weight:
278.24

Synonyms:
Phosphoric Acid Dibenzyl Ester

SMILES:
O=P(OCC1=CC=CC=C1)(O)OCC2=CC=CC=C2

Tpsa:
55.76

Logp:
3.5204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-W008705

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Purity:
98%

MDL No:
MFCD00002690

Storage:
4°C

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

Molecular Formula:
C₇H₁₃NO₄

Molecular Weight:
175.18

Synonyms:
N-tert-Butoxycarbonyl-2-aminoacetic acid; NSC 127669

SMILES:
O=C(O)CNC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
0.5957

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2