CS-W017945

2-Chloro-5-fluorobenzylamine

Manufacturer: ChemScene

CAS Number: 202522-23-4

Select a Size

Pack Size SKU Availability Price
5g CS-W017945-5g In Stock ₹ 7,957.08

CS-W017945 - 5g

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

97%

MDL No

MFCD06213626

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇ClFN

Molecular Weight

159.59

Synonyms

2-Chloro-5-fluorobenzyl amine

SMILES

NCC1=C(Cl)C=CC(F)=C1

Tpsa

26.02

Logp

1.9378

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0028Z4
Benzenemethanamine, 2-chloro-5-fluoro-
Aaron Chemicals LLC ₹ 855.60 - ₹ 9,582.72
AB03844
202522-23-4 | 2-Chloro-5-fluorobenzylamine
A2B Chem ₹ 1,368.96 - ₹ 34,395.12

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SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H318

Precautionary Statements

P264-P270-P280-P330-P405-P501

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Show Difference

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ChemScene

CS-W017945

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Purity:
97%

MDL No:
MFCD06213626

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇ClFN

Molecular Weight:
159.59

Synonyms:
2-Chloro-5-fluorobenzyl amine

SMILES:
NCC1=C(Cl)C=CC(F)=C1

Tpsa:
26.02

Logp:
1.9378

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W017947

--


Purity:
98%

MDL No:
MFCD00014570

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.19

Synonyms:
3-Formyl-1-methylindole

SMILES:
O=CC1=CN(C)C2=C1C=CC=C2

Tpsa:
22

Logp:
1.9908

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W017948

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Purity:
98%

MDL No:
MFCD00006800

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.19

Synonyms:
p-Quinanisole

SMILES:
COC1=CC2=C(C=C1)N=CC=C2

Tpsa:
22.12

Logp:
2.2434

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W017949

--


Purity:
98%

MDL No:
MFCD00004113

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.19

Synonyms:
3-Amino-naphthalen-2-ol

SMILES:
NC1=CC2=C(C=CC=C2)C=C1O

Tpsa:
46.25

Logp:
2.1276

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0