CS-0664281

2-Amino-5-benzylthiophene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 383382-37-4

Select a Size

Pack Size SKU Availability Price
1g CS-0664281-1g In Stock ₹ 18,908.76
5g CS-0664281-5g In Stock ₹ 74,266.08

CS-0664281 - 1g

₹ 18,908.76

In Stock

Quantity

1

Base Price: ₹ 18,908.76

GST (18%): ₹ 3,403.577

Total Price: ₹ 22,312.337

Purity

98%

MDL No

MFCD03233588

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂OS

Molecular Weight

232.30

Synonyms

None

SMILES

C1=CC=C(C=C1)CC2=CC(=C(S2)N)C(=O)N

Tpsa

69.11

Logp

2.02

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF67280
383382-37-4 | 2-Amino-5-benzylthiophene-3-carboxamide
A2B Chem ₹ 14,031.84 - ₹ 53,560.56

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-0664281

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Purity:
98%

MDL No:
MFCD03233588

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂OS

Molecular Weight:
232.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2=CC(=C(S2)N)C(=O)N

Tpsa:
69.11

Logp:
2.02

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0664282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Br₂NOS

Molecular Weight:
308.98

Synonyms:
None

SMILES:
C1=C(C=C(C2=C1SC(=O)N2)Br)Br

Tpsa:
32.86

Logp:
3.1146

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0664283

--


Purity:
98%

MDL No:
MFCD18064615

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₀N₂O₂

Molecular Weight:
368.43

Synonyms:
None

SMILES:
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Tpsa:
40.62

Logp:
3.7564

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0664284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₄

Molecular Weight:
239.20

Synonyms:
None

SMILES:
CCOC(=O)/C=C/C1=CC(=C(C=C1)F)[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.3102

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4