CS-0963998

2-(Methyl(phenyl)amino)thiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 364356-34-3

Select a Size

Pack Size SKU Availability Price
1g CS-0963998-1g In Stock ₹ 1,52,382.36
5g CS-0963998-5g In Stock ₹ 4,27,115.52
10g CS-0963998-10g In Stock ₹ 6,29,721.60

CS-0963998 - 1g

₹ 1,52,382.36

In Stock

Quantity

1

Base Price: ₹ 1,52,382.36

GST (18%): ₹ 27,428.825

Total Price: ₹ 1,79,811.185

Purity

≥95%

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(O)C=1N=C(SC1)N(C=2C=CC=CC2)C

Tpsa

53.43

Logp

2.6092

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW33199
364356-34-3 | 2-[Methyl(phenyl)amino]-1,3-thiazole-4-carboxylic acid
A2B Chem ₹ 26,438.04 - ₹ 97,795.08

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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-0963998

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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:
C₁₁H₁₀N₂O₂S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
O=C(O)C=1N=C(SC1)N(C=2C=CC=CC2)C

Tpsa:
53.43

Logp:
2.6092

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0963999

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₆NOS

Molecular Weight:
251.15

Synonyms:
None

SMILES:
FC(F)(F)C(O)(C1=NC=CS1)C(F)(F)F

Tpsa:
33.12

Logp:
2.4553

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0964

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Purity:
99%

MDL No:
MFCD05662257

Storage:
4°C

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

Molecular Formula:
C₂₉H₃₁N₇O

Molecular Weight:
493.60

Synonyms:
STI571; CGP-57148B

SMILES:
CN(CC1)CCN1CC2=CC=C(C(NC3=CC=C(C)C(NC4=NC(C5=CC=CN=C5)=CC=N4)=C3)=O)C=C2

Tpsa:
86.28

Logp:
4.59032

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0964000

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
O=C1C2=C(C=C(C=C2C)C)NCC1

Tpsa:
29.1

Logp:
2.30174

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0