CS-0937779

2-(2-((4,6-Dimethylpyrimidin-2-yl)amino)thiazol-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1248907-60-9

Select a Size

Pack Size SKU Availability Price
5g CS-0937779-5g In Stock ₹ 97,367.28

CS-0937779 - 5g

₹ 97,367.28

In Stock

Quantity

1

Base Price: ₹ 97,367.28

GST (18%): ₹ 17,526.11

Total Price: ₹ 1,14,893.39

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₄O₂S

Molecular Weight

264.30

Synonyms

None

SMILES

O=C(O)CC=1N=C(SC1)NC=2N=C(C=C(N2)C)C

Tpsa

88

Logp

1.92064

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV80164
1248907-60-9 | (2-[(4,6-DIMETHYLPYRIMIDIN-2-YL)AMINO]-1,3-THIAZOL-4-YL)ACETIC ACID
A2B Chem ₹ 44,747.88 - ₹ 69,474.72

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-0937779

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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:
C₁₁H₁₂N₄O₂S

Molecular Weight:
264.30

Synonyms:
None

SMILES:
O=C(O)CC=1N=C(SC1)NC=2N=C(C=C(N2)C)C

Tpsa:
88

Logp:
1.92064

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0937780

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
C=1C=C(C=CC1C)C2NCCN(CC)C2

Tpsa:
15.27

Logp:
1.96122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0937781

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrN₂

Molecular Weight:
269.18

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C2NCCN(CC)C2

Tpsa:
15.27

Logp:
2.4153

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0937782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
None

SMILES:
N=1OC(=NC1C=2C=CC=C(C2)C)C3CNC3

Tpsa:
50.95

Logp:
1.73182

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2