CS-0476189

7-Chloro-2-(trifluoromethyl)thiazolo[5,4-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1934497-36-5

Select a Size

Pack Size SKU Availability Price
5g CS-0476189-5g In Stock ₹ 2,43,846.00

CS-0476189 - 5g

₹ 2,43,846.00

In Stock

Quantity

1

Base Price: ₹ 2,43,846.00

GST (18%): ₹ 43,892.28

Total Price: ₹ 2,87,738.28

Purity

98%

MDL No

MFCD29976918

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆HClF₃N₃S

Molecular Weight

239.61

Synonyms

None

SMILES

ClC1=C2C(=NC=N1)SC(C(F)(F)F)=N2

Tpsa

38.67

Logp

2.7585

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX31588
1934497-36-5 | 7-chloro-2-(trifluoromethyl)-[1,3]thiazolo[5,4-d]pyrimidine
A2B Chem ₹ 39,272.04 - ₹ 1,21,067.40

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0476189

--


Purity:
98%

MDL No:
MFCD29976918

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HClF₃N₃S

Molecular Weight:
239.61

Synonyms:
None

SMILES:
ClC1=C2C(=NC=N1)SC(C(F)(F)F)=N2

Tpsa:
38.67

Logp:
2.7585

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0476190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1C[C@H](N)[C@H](O)CC1

Tpsa:
72.55

Logp:
0.0378

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0476191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₅

Molecular Weight:
287.35

Synonyms:
ethyl (1S,3R,4S)-4-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclohexane-1-carboxylate

SMILES:
CCOC(=O)[C@H]1CC[C@H](NC(=O)OC(C)(C)C)[C@H](O)C1

Tpsa:
84.86

Logp:
1.6038

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0476192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇ClN₂O₄

Molecular Weight:
322.83

Synonyms:
ethyl (1R,3R,4R)-3-amino-4-{[(tert-butoxy)carbonyl]amino}cyclohexane-1-carboxylate hydrochloride

SMILES:
Cl.CCOC(=O)[C@H]1C[C@@H](N)[C@@H](CC1)NC(=O)OC(C)(C)C

Tpsa:
90.65

Logp:
1.992

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3