CS-0359265

2-Amino-6-isopropylpyrimidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 938458-89-0

Select a Size

Pack Size SKU Availability Price
1g CS-0359265-1g In Stock ₹ 8,898.24
5g CS-0359265-5g In Stock ₹ 27,721.44

CS-0359265 - 1g

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O₂

Molecular Weight

181.19

Synonyms

2-amino-6-propan-2-ylpyrimidine-4-carboxylicaci

SMILES

O=C(C1=NC(N)=NC(C(C)C)=C1)O

Tpsa

89.1

Logp

0.8804

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH87014
938458-89-0 | 2-Amino-6-isopropylpyrimidine-4-carboxylic acid
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0359265

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
2-amino-6-propan-2-ylpyrimidine-4-carboxylicaci

SMILES:
O=C(C1=NC(N)=NC(C(C)C)=C1)O

Tpsa:
89.1

Logp:
0.8804

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0359266

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄O₃

Molecular Weight:
206.16

Synonyms:
None

SMILES:
O=C1NC(N)=NC2=C1C=C([N+]([O-])=O)C=C2

Tpsa:
114.91

Logp:
0.4135

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0359267

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₆I

Molecular Weight:
340.00

Synonyms:
2-Jod-1,4-bis-trifluormethyl-benzol

SMILES:
C1=CC(=C(C=C1C(F)(F)F)I)C(F)(F)F

Tpsa:
0

Logp:
4.3288

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0359268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈INO₂

Molecular Weight:
313.09

Synonyms:
None

SMILES:
COC1=CC2=CC(=C(I)N=C2C=C1)C=O

Tpsa:
39.19

Logp:
2.6605

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2