CS-0932486

5-(3-Chloro-2-fluorobenzyl)-4-methylthiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1156927-56-8

Select a Size

Pack Size SKU Availability Price
5g CS-0932486-5g In Stock ₹ 1,21,580.76

CS-0932486 - 5g

₹ 1,21,580.76

In Stock

Quantity

1

Base Price: ₹ 1,21,580.76

GST (18%): ₹ 21,884.537

Total Price: ₹ 1,43,465.297

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClFN₂S

Molecular Weight

256.73

Synonyms

None

SMILES

FC=1C(Cl)=CC=CC1CC=2SC(=NC2C)N

Tpsa

38.91

Logp

3.41702

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW12381
1156927-56-8 | 5-[(3-chloro-2-fluorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine
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-0932486

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClFN₂S

Molecular Weight:
256.73

Synonyms:
None

SMILES:
FC=1C(Cl)=CC=CC1CC=2SC(=NC2C)N

Tpsa:
38.91

Logp:
3.41702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0932487

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃S

Molecular Weight:
219.31

Synonyms:
None

SMILES:
S=C1NC=CN1C2=CC=C(C=C2)N(C)C

Tpsa:
23.96

Logp:
2.60089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0932488

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O

Molecular Weight:
224.34

Synonyms:
None

SMILES:
O=C(NC1CCNC2(CCC2)C1)CCCC

Tpsa:
41.13

Logp:
1.9675

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0932489

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
N#CCN1C(=O)CCC2=CC(N)=CC=C21

Tpsa:
70.12

Logp:
1.07158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1