CS-0736628

2-(3-Chlorobenzyl)-4-(methylamino)pyrimidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1273315-62-0

Select a Size

Pack Size SKU Availability Price
5g CS-0736628-5g In Stock ₹ 2,34,434.40

CS-0736628 - 5g

₹ 2,34,434.40

In Stock

Quantity

1

Base Price: ₹ 2,34,434.40

GST (18%): ₹ 42,198.192

Total Price: ₹ 2,76,632.592

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂ClN₃O₂

Molecular Weight

277.71

Synonyms

None

SMILES

CNC1=C(C=NC(CC2=CC(Cl)=CC=C2)=N1)C(O)=O

Tpsa

75.11

Logp

2.4607

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA42453
1273315-62-0 | 2-(3-Chlorobenzyl)-4-(methylamino)pyrimidine-5-carboxylic acid
A2B Chem --

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-0736628

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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:
C₁₃H₁₂ClN₃O₂

Molecular Weight:
277.71

Synonyms:
None

SMILES:
CNC1=C(C=NC(CC2=CC(Cl)=CC=C2)=N1)C(O)=O

Tpsa:
75.11

Logp:
2.4607

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0736629

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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:
C₁₄H₁₄FN₃O₃

Molecular Weight:
291.28

Synonyms:
None

SMILES:
CN(CCO)C1=NC(=CC(=C1)C(O)=O)C1=CC=NC(F)=C1

Tpsa:
86.55

Logp:
1.4094

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0736631

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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:
C₁₃H₁₂N₂O

Molecular Weight:
212.25

Synonyms:
None

SMILES:
O=CC1=C(CCCC1)C1=CN=CC(=C1)C#N

Tpsa:
53.75

Logp:
2.47978

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0736632

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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:
C₁₈H₁₀Cl₂FN₃

Molecular Weight:
358.20

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C1=CN(C2=NC=NC(Cl)=C12)C1=CC=C(Cl)C=C1

Tpsa:
30.71

Logp:
5.5334

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2