CS-0328195

2-Methylbenzofuran-7-amine

Manufacturer: ChemScene

CAS Number: 26325-21-3

Select a Size

Pack Size SKU Availability Price
10g CS-0328195-10g In Stock ₹ 1,11,826.92

CS-0328195 - 10g

₹ 1,11,826.92

In Stock

Quantity

1

Base Price: ₹ 1,11,826.92

GST (18%): ₹ 20,128.846

Total Price: ₹ 1,31,955.766

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO

Molecular Weight

147.17

Synonyms

2-Methyl-benzofuran-7-ylamine

SMILES

CC1=CC2=C(C(=CC=C2)N)O1

Tpsa

39.16

Logp

2.32342

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB30367
26325-21-3 | (2-Methyl-1-benzofuran-7-yl)amine hydrochloride
A2B Chem ₹ 44,747.88

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0328195

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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:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
2-Methyl-benzofuran-7-ylamine

SMILES:
CC1=CC2=C(C(=CC=C2)N)O1

Tpsa:
39.16

Logp:
2.32342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0328196

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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:
C₉H₉Cl₂NO

Molecular Weight:
218.08

Synonyms:
N-(2,3-dichlorophenyl)propanamide

SMILES:
CCC(NC1=CC=CC(Cl)=C1Cl)=O

Tpsa:
29.1

Logp:
3.3419

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0328197

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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:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
5-(4-Chloro-phenyl)-3-methyl-isoxazole-4-carboxylic acid methyl ester

SMILES:
CC1=NOC(=C1C(=O)OC)C2=CC=C(C=C2)Cl

Tpsa:
52.33

Logp:
3.09002

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0328198

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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:
C₈H₉N₃S₂

Molecular Weight:
211.31

Synonyms:
4-Methyl-5-(3-thienylmethyl)-4H-1,2,4-triazole-3-thiol

SMILES:
CN1C(=NN=C1S)CC2=CSC=C2

Tpsa:
30.71

Logp:
1.7561

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2