CS-0715438

2-(Cyclopropylamino)-4-methylpyrimidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1343961-35-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0715438-2.5g In Stock ₹ 93,517.08
5g CS-0715438-5g In Stock ₹ 1,38,436.08
10g CS-0715438-10g In Stock ₹ 2,05,087.32

CS-0715438 - 2.5g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃O₂

Molecular Weight

193.20

Synonyms

None

SMILES

CC1=C(C=NC(NC2CC2)=N1)C(O)=O

Tpsa

75.11

Logp

1.05752

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI30941
1343961-35-2 | 2-(Cyclopropylamino)-4-methylpyrimidine-5-carboxylic acid
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0715438

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
None

SMILES:
CC1=C(C=NC(NC2CC2)=N1)C(O)=O

Tpsa:
75.11

Logp:
1.05752

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0715439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₃

Molecular Weight:
225.24

Synonyms:
None

SMILES:
COC(=O)CC1CNC(NC2CC2)=NC1=O

Tpsa:
79.79

Logp:
-0.5965

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0715440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O

Molecular Weight:
255.31

Synonyms:
None

SMILES:
CC1=C(CC2=CC=CC=C2)C(=O)NC(NC2CC2)=N1

Tpsa:
57.78

Logp:
2.24342

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0715441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O

Molecular Weight:
204.23

Synonyms:
None

SMILES:
CC1=CC(=O)N2N=C(N=C2N1)C1CCC1

Tpsa:
63.05

Logp:
0.99352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1