CS-0692729

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

Manufacturer: ChemScene

CAS Number: 124458-18-0

Select a Size

Pack Size SKU Availability Price
5g CS-0692729-5g In Stock ₹ 2,03,033.88

CS-0692729 - 5g

₹ 2,03,033.88

In Stock

Quantity

1

Base Price: ₹ 2,03,033.88

GST (18%): ₹ 36,546.098

Total Price: ₹ 2,39,579.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃S

Molecular Weight

231.32

Synonyms

None

SMILES

C1CNCC2=C1N=C(S2)NC3=CC=CC=C3

Tpsa

36.95

Logp

2.5324

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA28356
124458-18-0 | Thiazolo[5,4-c]pyridin-2-amine, 4,5,6,7-tetrahydro-N-phenyl-
A2B Chem --

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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-0692729

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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:
C₁₂H₁₃N₃S

Molecular Weight:
231.32

Synonyms:
None

SMILES:
C1CNCC2=C1N=C(S2)NC3=CC=CC=C3

Tpsa:
36.95

Logp:
2.5324

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0692730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=NNC2=CC=CC=C21

Tpsa:
54.98

Logp:
2.5182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0692731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrNO

Molecular Weight:
304.18

Synonyms:
None

SMILES:
CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2Br

Tpsa:
20.31

Logp:
3.7213

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0692732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₄INO

Molecular Weight:
333.02

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)I)NC(=O)C(F)(F)F

Tpsa:
29.1

Logp:
2.9311

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1