CS-0666647

2-Amino-n-cyclohexyl-4-ethyl-5-methylthiophene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 522594-67-8

Select a Size

Pack Size SKU Availability Price
5g CS-0666647-5g In Stock ₹ 1,12,425.84

CS-0666647 - 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

MFCD03467651

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₂OS

Molecular Weight

266.40

Synonyms

None

SMILES

CCC1=C(SC(=C1C(=O)NC2CCCCC2)N)C

Tpsa

55.12

Logp

3.26362

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ01509
522594-67-8 | 2-Amino-n-cyclohexyl-4-ethyl-5-methylthiophene-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-0666647

--


Purity:
98%

MDL No:
MFCD03467651

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂OS

Molecular Weight:
266.40

Synonyms:
None

SMILES:
CCC1=C(SC(=C1C(=O)NC2CCCCC2)N)C

Tpsa:
55.12

Logp:
3.26362

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0666648

--


Purity:
98%

MDL No:
MFCD03423442

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃S₂

Molecular Weight:
277.41

Synonyms:
None

SMILES:
C=CCN1C(=NNC1=S)C2=CSC3=C2CCCC3

Tpsa:
33.61

Logp:
3.73399

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0666649

--


Purity:
98%

MDL No:
MFCD03423425

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃S₂

Molecular Weight:
265.40

Synonyms:
None

SMILES:
CCCC1=CC(=CS1)C2=NNC(=S)N2CC=C

Tpsa:
33.61

Logp:
3.80769

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0666650

--


Purity:
98%

MDL No:
MFCD02683356

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₆

Molecular Weight:
296.32

Synonyms:
None

SMILES:
CO[C@H]1[C@@]2([H])[C@](COC(C3=CC=CC=C3)O2)([H])O[C@@H]([C@H]1O)OC

Tpsa:
66.38

Logp:
0.8478

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3