CS-0577833

2-(Isopropylamino)-6-methylpyrimidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1150644-40-8

Select a Size

Pack Size SKU Availability Price
5g CS-0577833-5g In Stock ₹ 2,43,161.52

CS-0577833 - 5g

₹ 2,43,161.52

In Stock

Quantity

1

Base Price: ₹ 2,43,161.52

GST (18%): ₹ 43,769.074

Total Price: ₹ 2,86,930.594

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O₂

Molecular Weight

195.22

Synonyms

6-methyl-2-(propan-2-ylamino)pyrimidine-4-carboxylic acid

SMILES

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

Tpsa

75.11

Logp

1.30352

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA20349
1150644-40-8 | 2-(Isopropylamino)-6-methylpyrimidine-4-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-H312-H332

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0577833

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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:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
6-methyl-2-(propan-2-ylamino)pyrimidine-4-carboxylic acid

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

Tpsa:
75.11

Logp:
1.30352

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0577834

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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:
C₆H₄BrIN₂O₂

Molecular Weight:
342.92

Synonyms:
None

SMILES:
CC1=C(C(=NC=C1[N+](=O)[O-])I)Br

Tpsa:
56.03

Logp:
2.66532

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0577835

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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:
C₁₁H₁₁ClN₂S

Molecular Weight:
238.74

Synonyms:
5-[(4-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine

SMILES:
CC1=C(SC(=N1)N)CC2=CC=C(C=C2)Cl

Tpsa:
38.91

Logp:
3.27792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577836

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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:
C₁₂H₁₆N₄O₃

Molecular Weight:
264.28

Synonyms:
2-Nitro-5-piperidinobenzenecarbohydrazide

SMILES:
O=C(C1=CC(N2CCCCC2)=CC=C1[N+]([O-])=O)NN

Tpsa:
101.5

Logp:
1.1886

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3