CS-0154298

4-Isopropyl-2-methylpyrimidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 127958-08-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0154298-250mg In Stock ₹ 4,363.56
1g CS-0154298-1g In Stock ₹ 9,240.48
5g CS-0154298-5g In Stock ₹ 33,967.32

CS-0154298 - 250mg

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

95%

MDL No

MFCD09260323

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

4-Isopropyl-2-methyl-pyrimidine-5-carboxylic acid

SMILES

CC(C)C1=C(C=NC(=N1)C)C(=O)O

Tpsa

63.08

Logp

1.60662

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0154298

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Purity:
95%

MDL No:
MFCD09260323

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
4-Isopropyl-2-methyl-pyrimidine-5-carboxylic acid

SMILES:
CC(C)C1=C(C=NC(=N1)C)C(=O)O

Tpsa:
63.08

Logp:
1.60662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0154299

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Purity:
98%

MDL No:
MFCD22071262

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
2-Isopropyl-3-pyridinamine

SMILES:
CC(C)C1=C(C=CC=N1)N

Tpsa:
38.91

Logp:
1.7872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0154300

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Purity:
95%

MDL No:
MFCD16997075

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CC(C)C1=C(C=CC=C1O)C#N

Tpsa:
44.02

Logp:
2.38728

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0154301

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Purity:
97%

MDL No:
MFCD00026403

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
Benzenamine, 4-methoxy-3-(1-methylethyl)- (9CI)

SMILES:
CC(C)C1=C(C=CC(=C1)N)OC

Tpsa:
35.25

Logp:
2.4008

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2