CS-0446495

6-Isobutoxypyrimidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1439902-87-0

Select a Size

Pack Size SKU Availability Price
5g CS-0446495-5g In Stock ₹ 2,32,038.72

CS-0446495 - 5g

₹ 2,32,038.72

In Stock

Quantity

1

Base Price: ₹ 2,32,038.72

GST (18%): ₹ 41,766.97

Total Price: ₹ 2,73,805.69

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₃

Molecular Weight

196.20

Synonyms

None

SMILES

CC(C)COC1=NC=NC(=C1)C(=O)O

Tpsa

72.31

Logp

1.2096

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX95276
1439902-87-0 | 6-Isobutoxypyrimidine-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-0446495

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
CC(C)COC1=NC=NC(=C1)C(=O)O

Tpsa:
72.31

Logp:
1.2096

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0446497

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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:
C14H13ClN2O2

Molecular Weight:
276.72

Synonyms:
4-ChloroMethyl-2-phenyl-pyriMidine-5-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=CN=C(C2=CC=CC=C2)N=C1CCl

Tpsa:
52.08

Logp:
3.0591

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0446499

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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:
C₇H₈ClF₃N₂O

Molecular Weight:
228.60

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)OCC(F)(F)F)N.Cl

Tpsa:
48.14

Logp:
2.0267

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0446500

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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:
C₉H₁₂ClF₂NO

Molecular Weight:
223.65

Synonyms:
[4-(2,2-Difluoroethoxy)-2-methylphenyl]amine hydrochloride

SMILES:
CC1=CC(=CC=C1N)OCC(F)F.Cl

Tpsa:
35.25

Logp:
2.64292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3