CS-0664178

3-Chlorobenzofuran-7-amine

Manufacturer: ChemScene

CAS Number: 379228-65-6

Select a Size

Pack Size SKU Availability Price
5g CS-0664178-5g In Stock ₹ 2,00,980.44

CS-0664178 - 5g

₹ 2,00,980.44

In Stock

Quantity

1

Base Price: ₹ 2,00,980.44

GST (18%): ₹ 36,176.479

Total Price: ₹ 2,37,156.919

Purity

98%

MDL No

MFCD09038115

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClNO

Molecular Weight

167.59

Synonyms

None

SMILES

C1=CC2=C(C(=C1)N)OC=C2Cl

Tpsa

39.16

Logp

2.6684

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF73304
379228-65-6 | 3-CHLORO-1-BENZOFURAN-7-AMINE
A2B Chem --

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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

Precautionary Statements

P261-P280-P304+P340

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ChemScene

CS-0664178

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Purity:
98%

MDL No:
MFCD09038115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO

Molecular Weight:
167.59

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)N)OC=C2Cl

Tpsa:
39.16

Logp:
2.6684

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0664179

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Purity:
98%

MDL No:
MFCD09038119

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₄

Molecular Weight:
271.70

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=C(C=CC2=C1OCO2)Cl

Tpsa:
56.79

Logp:
3.4157

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

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CS-0664181

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Purity:
98%

MDL No:
MFCD18909732

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO₃

Molecular Weight:
256.05

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=NO2)C(C(=O)O)Br

Tpsa:
63.33

Logp:
2.3484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

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CS-0664182

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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:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
C1=CC2=C(C=C1N)C(=NO2)CO

Tpsa:
72.28

Logp:
0.9023

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1