CS-0673378

2-(Methylthio)-4-(phenylamino)pyrimidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 857200-26-1

Select a Size

Pack Size SKU Availability Price
5g CS-0673378-5g In Stock ₹ 1,16,618.28

CS-0673378 - 5g

₹ 1,16,618.28

In Stock

Quantity

1

Base Price: ₹ 1,16,618.28

GST (18%): ₹ 20,991.29

Total Price: ₹ 1,37,609.57

Purity

98%

MDL No

MFCD11573853

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N₃O₂S

Molecular Weight

261.30

Synonyms

None

SMILES

CSC1=NC=C(C(=N1)NC2=CC=CC=C2)C(=O)O

Tpsa

75.11

Logp

2.6403

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH58268
857200-26-1 | 4-Anilino-2-(methylthio)pyrimidine-5-carboxylic acid
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-0673378

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Purity:
98%

MDL No:
MFCD11573853

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₂S

Molecular Weight:
261.30

Synonyms:
None

SMILES:
CSC1=NC=C(C(=N1)NC2=CC=CC=C2)C(=O)O

Tpsa:
75.11

Logp:
2.6403

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0673379

--


Purity:
98%

MDL No:
MFCD12923497

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
None

SMILES:
CCOC1=CC=CN1

Tpsa:
25.02

Logp:
1.4134

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0673380

--


Purity:
98%

MDL No:
MFCD26673330

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=NC=N2)CC(=O)O

Tpsa:
63.08

Logp:
1.2569

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0673381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
CC1=NC2=CC=CC(=C2C1(C)C)N

Tpsa:
38.38

Logp:
2.6524

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0