CS-0248688

4-[(2-amino-1,3-thiazol-5-yl)methyl]-3-(trifluoromethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 937629-00-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0248688-50mg In Stock ₹ 10,695.00
100mg CS-0248688-100mg In Stock ₹ 15,999.72
250mg CS-0248688-250mg In Stock ₹ 22,844.52
500mg CS-0248688-500mg In Stock ₹ 42,865.56
1g CS-0248688-1g In Stock ₹ 57,068.52
5g CS-0248688-5g In Stock ₹ 1,65,729.72

CS-0248688 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈F₃N₃S

Molecular Weight

283.27

Synonyms

None

SMILES

N#CC1=CC=C(CC2=CN=C(N)S2)C(C(F)(F)F)=C1

Tpsa

62.7

Logp

3.20658

H Acceptors

4

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0248688

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃N₃S

Molecular Weight:
283.27

Synonyms:
None

SMILES:
N#CC1=CC=C(CC2=CN=C(N)S2)C(C(F)(F)F)=C1

Tpsa:
62.7

Logp:
3.20658

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0248689

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClO₄S

Molecular Weight:
232.64

Synonyms:
None

SMILES:
O=S(C1=C2C(C(OC2)=O)=CC=C1)(Cl)=O

Tpsa:
60.44

Logp:
1.2845

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0248690

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CC1=C(N)C=C(NC(C2CC2)=O)C=C1

Tpsa:
55.12

Logp:
1.92572

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0248691

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂S

Molecular Weight:
264.14

Synonyms:
None

SMILES:
CC1=CC(=CC=C1NS(=O)(=O)C)Br

Tpsa:
46.17

Logp:
2.12902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2