CS-0331631

3-Amino-6-(4-bromophenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 610259-29-5

Select a Size

Pack Size SKU Availability Price
5g CS-0331631-5g In Stock ₹ 1,46,649.84

CS-0331631 - 5g

₹ 1,46,649.84

In Stock

Quantity

1

Base Price: ₹ 1,46,649.84

GST (18%): ₹ 26,396.971

Total Price: ₹ 1,73,046.811

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₇BrF₃N₃S

Molecular Weight

398.20

Synonyms

None

SMILES

C1=CC(=CC=C1C2=NC3=C(C(=C2)C(F)(F)F)C(=C(C#N)S3)N)Br

Tpsa

62.7

Logp

5.19848

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-0331631

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₇BrF₃N₃S

Molecular Weight:
398.20

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NC3=C(C(=C2)C(F)(F)F)C(=C(C#N)S3)N)Br

Tpsa:
62.7

Logp:
5.19848

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0331632

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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:
C₁₄H₉ClF₃NO

Molecular Weight:
299.68

Synonyms:
4-chloro-N-[2-(trifluoromethyl)phenyl]benzamide

SMILES:
O=C(NC1=CC=CC=C1C(F)(F)F)C2=CC=C(Cl)C=C2

Tpsa:
29.1

Logp:
4.6111

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0331633

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
Acetic acid, 2-(2-cyanophenoxy)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)COC1=CC=CC=C1C#N

Tpsa:
59.32

Logp:
2.27878

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0331634

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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:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
4-Methyl-5,7-dimethoxycoumarin

SMILES:
CC1=CC(=O)OC2=CC(=CC(=C12)OC)OC

Tpsa:
48.67

Logp:
2.11862

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2