CS-0971365

Methyl 5-(phenylamino)thiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 84636-38-4

Select a Size

Pack Size SKU Availability Price
1g CS-0971365-1g In Stock ₹ 1,75,312.44
5g CS-0971365-5g In Stock ₹ 4,92,568.92
10g CS-0971365-10g In Stock ₹ 7,26,489.96

CS-0971365 - 1g

₹ 1,75,312.44

In Stock

Quantity

1

Base Price: ₹ 1,75,312.44

GST (18%): ₹ 31,556.239

Total Price: ₹ 2,06,868.679

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₂S

Molecular Weight

234.27

Synonyms

None

SMILES

O=C(OC)C=1N=CSC1NC=2C=CC=CC2

Tpsa

51.22

Logp

2.6733

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV70820
84636-38-4 | Methyl 5-(phenylamino)thiazole-4-carboxylate
A2B Chem ₹ 30,031.56 - ₹ 4,66,729.80

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

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Img

ChemScene

CS-0971365

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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:
C₁₁H₁₀N₂O₂S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
O=C(OC)C=1N=CSC1NC=2C=CC=CC2

Tpsa:
51.22

Logp:
2.6733

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0971366

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃N

Molecular Weight:
169.31

Synonyms:
None

SMILES:
N1CCCCC1CCCC(C)C

Tpsa:
12.03

Logp:
2.9548

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0971367

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O

Molecular Weight:
194.21

Synonyms:
None

SMILES:
O=C1NC2=CC=C(F)C=C2N1C(C)C

Tpsa:
37.79

Logp:
2.0496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0971368

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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:
C₁₅H₂₁NO

Molecular Weight:
231.33

Synonyms:
None

SMILES:
O1C=CC=C1CNC23CC4CC(CC(C4)C2)C3

Tpsa:
25.17

Logp:
3.338

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3