CS-0247321

Methyl 4-chloro-2-(phenylamino)thiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1183758-25-9

Select a Size

Pack Size SKU Availability Price
5g CS-0247321-5g In Stock ₹ 3,16,999.80

CS-0247321 - 5g

₹ 3,16,999.80

In Stock

Quantity

1

Base Price: ₹ 3,16,999.80

GST (18%): ₹ 57,059.964

Total Price: ₹ 3,74,059.764

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉ClN₂O₂S

Molecular Weight

268.72

Synonyms

5-Thiazolecarboxylic acid, 4-chloro-2-(phenylamino)-, methyl ester

SMILES

O=C(C1=C(Cl)N=C(NC2=CC=CC=C2)S1)OC

Tpsa

51.22

Logp

3.3267

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0247321

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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:
C₁₁H₉ClN₂O₂S

Molecular Weight:
268.72

Synonyms:
5-Thiazolecarboxylic acid, 4-chloro-2-(phenylamino)-, methyl ester

SMILES:
O=C(C1=C(Cl)N=C(NC2=CC=CC=C2)S1)OC

Tpsa:
51.22

Logp:
3.3267

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0247322

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
2-[(isopropylamino)methyl]quinazolin-4(3H)-one

SMILES:
O=C1NC(CNC(C)C)=NC2=C1C=CC=C2

Tpsa:
57.78

Logp:
1.4211

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0247323

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₃

Molecular Weight:
213.62

Synonyms:
Benzene, 2-chloro-1-methoxy-4-(2-nitroethenyl)-, (E)- (9CI)

SMILES:
O=[N+](/C=C/C1=CC=C(OC)C(Cl)=C1)[O-]

Tpsa:
52.37

Logp:
2.596

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0247324

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
1-aza-spiro[3.5]nonan-2-one

SMILES:
O=C1NC2(CCCCC2)C1

Tpsa:
29.1

Logp:
1.2092

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0