CS-0669631

2-Amino-n-cyclohexyl-4,5-dimethylthiophene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 667412-67-1

Select a Size

Pack Size SKU Availability Price
5g CS-0669631-5g In Stock ₹ 1,12,425.84

CS-0669631 - 5g

₹ 1,12,425.84

In Stock

Quantity

1

Base Price: ₹ 1,12,425.84

GST (18%): ₹ 20,236.651

Total Price: ₹ 1,32,662.491

Purity

98%

MDL No

MFCD03422690

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂OS

Molecular Weight

252.38

Synonyms

None

SMILES

CC1=C(SC(=C1C(=O)NC2CCCCC2)N)C

Tpsa

55.12

Logp

3.00964

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH48271
667412-67-1 | 2-Amino-n-cyclohexyl-4,5-dimethylthiophene-3-carboxamide
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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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-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0669631

--


Purity:
98%

MDL No:
MFCD03422690

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂OS

Molecular Weight:
252.38

Synonyms:
None

SMILES:
CC1=C(SC(=C1C(=O)NC2CCCCC2)N)C

Tpsa:
55.12

Logp:
3.00964

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0669632

--


Purity:
98%

MDL No:
MFCD03422217

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)OC(C)C(=O)O)[N+](=O)[O-]

Tpsa:
89.67

Logp:
1.75512

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0669633

--


Purity:
98%

MDL No:
MFCD04054541

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₃OS

Molecular Weight:
314.20

Synonyms:
None

SMILES:
CC(C1=NNC(=S)N1C)OC2=CC=C(C=C2)Br

Tpsa:
42.84

Logp:
3.38019

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0669634

--


Purity:
98%

MDL No:
MFCD04054576

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O₂S

Molecular Weight:
276.31

Synonyms:
None

SMILES:
CC1=C(SC(=C1C#N)NC(=O)CC#N)C(=O)N(C)C

Tpsa:
96.99

Logp:
1.48218

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3