CS-0719647

Methyl 2-((4-fluorobenzyl)amino)thiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1512655-05-8

Select a Size

Pack Size SKU Availability Price
1g CS-0719647-1g In Stock ₹ 90,265.80
5g CS-0719647-5g In Stock ₹ 2,69,941.80

CS-0719647 - 1g

₹ 90,265.80

In Stock

Quantity

1

Base Price: ₹ 90,265.80

GST (18%): ₹ 16,247.844

Total Price: ₹ 1,06,513.644

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁FN₂O₂S

Molecular Weight

266.29

Synonyms

None

SMILES

COC(=O)C1=CSC(NCC2=CC=C(F)C=C2)=N1

Tpsa

51.22

Logp

2.6809

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI36837
1512655-05-8 | Methyl 2-([(4-fluorophenyl)methyl]amino)-1,3-thiazole-4-carboxylate
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-0719647

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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:
C₁₂H₁₁FN₂O₂S

Molecular Weight:
266.29

Synonyms:
None

SMILES:
COC(=O)C1=CSC(NCC2=CC=C(F)C=C2)=N1

Tpsa:
51.22

Logp:
2.6809

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0719648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₂O₂

Molecular Weight:
284.78

Synonyms:
None

SMILES:
Cl.NCC1(CCCC1)NC(=O)OCC1=CC=CC=C1

Tpsa:
64.35

Logp:
2.6061

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0719649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClO

Molecular Weight:
178.61

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C1=CC=CO1

Tpsa:
13.14

Logp:
3.6

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0719650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
None

SMILES:
Cl.CCOC(=O)CC1=CC2=C(CCNC2)C=C1

Tpsa:
38.33

Logp:
1.8597

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3