CS-W004092

(2-Fluorophenyl)methanamine

Manufacturer: ChemScene

CAS Number: 89-99-6

Select a Size

Pack Size SKU Availability Price
10g CS-W004092-10g In Stock ₹ 941.16
25g CS-W004092-25g In Stock ₹ 2,139.00
100g CS-W004092-100g In Stock ₹ 6,844.80
500g CS-W004092-500g In Stock ₹ 25,582.44

CS-W004092 - 10g

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Purity

97%

MDL No

MFCD00008107

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈FN

Molecular Weight

125.14

Synonyms

2-Fluorobenzylamine

SMILES

FC1=CC=CC=C1CN

Tpsa

26.02

Logp

1.2844

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00340Q
2-Fluorobenzylamine
Aaron Chemicals LLC ₹ 342.24 - ₹ 19,764.36
AB44078
89-99-6 | 2-Fluorobenzylamine
A2B Chem ₹ 684.48 - ₹ 4,791.36

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H314

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W004092

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Purity:
97%

MDL No:
MFCD00008107

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈FN

Molecular Weight:
125.14

Synonyms:
2-Fluorobenzylamine

SMILES:
FC1=CC=CC=C1CN

Tpsa:
26.02

Logp:
1.2844

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W004093

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Purity:
98%

MDL No:
MFCD00006143

Storage:
4°C

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

Molecular Formula:
C₆H₇ClN₂

Molecular Weight:
142.59

Synonyms:
3-chloro-2,5-dimethyl-Pyrazine

SMILES:
Cc1cnc(c(n1)Cl)C

Tpsa:
25.78

Logp:
1.74684

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W004094

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅BrCl₂O

Molecular Weight:
267.94

Synonyms:
alpha-Bromo-3,4-dichloroacetophenone

SMILES:
BrCC(C1=CC(Cl)=C(Cl)C=C1)=O

Tpsa:
17.07

Logp:
3.571

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W004096

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Purity:
98%

MDL No:
MFCD00075173

Storage:
-20°C

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

Molecular Formula:
C₅H₈O₃

Molecular Weight:
116.12

Synonyms:
tetrahydro-3-furancarboxylic acid

SMILES:
OC(=O)C1COCC1

Tpsa:
46.53

Logp:
0.1075

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1