CS-0071146

4-Cyclohexyl-1,3-thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 7496-55-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0071146-250mg In Stock ₹ 8,128.20
1g CS-0071146-1g In Stock ₹ 16,170.84
5g CS-0071146-5g In Stock ₹ 52,619.40

CS-0071146 - 250mg

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

97%

MDL No

MFCD03473352

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂S

Molecular Weight

182.29

Synonyms

None

SMILES

NC1=NC(C2CCCCC2)=CS1

Tpsa

38.91

Logp

2.773

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH50881
7496-55-1 | 4-Cyclohexyl-1,3-thiazol-2-amine
A2B Chem ₹ 7,443.72 - ₹ 43,721.16

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0071146

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Purity:
97%

MDL No:
MFCD03473352

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂S

Molecular Weight:
182.29

Synonyms:
None

SMILES:
NC1=NC(C2CCCCC2)=CS1

Tpsa:
38.91

Logp:
2.773

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0071147

--


Purity:
97%

MDL No:
MFCD06739293

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₂S

Molecular Weight:
168.26

Synonyms:
6-Methyl-4,5,6,7-tetrahydro-benzothiazol-2-ylaminehydrochloride

SMILES:
NC(S1)=NC2=C1CC(C)CC2

Tpsa:
38.91

Logp:
1.8501

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0071148

--


Purity:
97%

MDL No:
MFCD03030133

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄S

Molecular Weight:
297.37

Synonyms:
IFLAB-BB F1386-0335

SMILES:
O=S(N(CC(C)C1)CC1C)(C(C=C2)=CC=C2C(O)=O)=O

Tpsa:
74.68

Logp:
2.0514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0071149

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂S

Molecular Weight:
220.25

Synonyms:
(5E)-5-[(3-hydroxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one

SMILES:
S=C(N/1)NC(C1=C/C2=CC=CC(O)=C2)=O

Tpsa:
61.36

Logp:
0.7374

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1