CS-0736387

5-Cyclohexyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 17899-54-6

Select a Size

Pack Size SKU Availability Price
5g CS-0736387-5g In Stock ₹ 3,05,877.00

CS-0736387 - 5g

₹ 3,05,877.00

In Stock

Quantity

1

Base Price: ₹ 3,05,877.00

GST (18%): ₹ 55,057.86

Total Price: ₹ 3,60,934.86

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉N₃S

Molecular Weight

237.36

Synonyms

None

SMILES

NC1=NC2=C(CN(CC2)C2CCCCC2)S1

Tpsa

42.15

Logp

2.4161

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB01756
17899-54-6 | 5-Cyclohexyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-amine
A2B Chem --

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-0736387

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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:
C₁₂H₁₉N₃S

Molecular Weight:
237.36

Synonyms:
None

SMILES:
NC1=NC2=C(CN(CC2)C2CCCCC2)S1

Tpsa:
42.15

Logp:
2.4161

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0736388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃N₄S

Molecular Weight:
300.30

Synonyms:
None

SMILES:
NC1=NC2=C(CN(CC2)C2=CC=C(C=N2)C(F)(F)F)S1

Tpsa:
55.04

Logp:
2.7018

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0736391

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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:
C₁₆H₁₃N₃O₅S

Molecular Weight:
359.36

Synonyms:
None

SMILES:
CCOC(=O)C1=C(ON2C(=O)C3=CC=CC=C3C2=O)N=C(SC)N=C1

Tpsa:
98.69

Logp:
1.9652

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0736392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃NO₂

Molecular Weight:
281.23

Synonyms:
None

SMILES:
OC(=O)C1=CC(NC2=C(C=CC=C2)C(F)(F)F)=CC=C1

Tpsa:
49.33

Logp:
4.1472

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3