CS-0335771

2-(Isopentylamino)-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 100133-67-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0335771-500mg In Stock ₹ 79,827.48

CS-0335771 - 500mg

₹ 79,827.48

In Stock

Quantity

1

Base Price: ₹ 79,827.48

GST (18%): ₹ 14,368.946

Total Price: ₹ 94,196.426

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃O₃

Molecular Weight

225.24

Synonyms

None

SMILES

O=C(C1=CN=C(NCCC(C)C)NC1=O)O

Tpsa

95.08

Logp

0.9261

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU96296
100133-67-3 | 2-(isopentylamino)-6-oxo-1,6-dihydropyrimidine-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

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Img

ChemScene

CS-0335771

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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:
C₁₀H₁₅N₃O₃

Molecular Weight:
225.24

Synonyms:
None

SMILES:
O=C(C1=CN=C(NCCC(C)C)NC1=O)O

Tpsa:
95.08

Logp:
0.9261

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0335772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNO

Molecular Weight:
201.69

Synonyms:
4-isopropoxyphenylmethanamine hydrochloride

SMILES:
CC(C)OC1=CC=C(C=C1)CN.Cl

Tpsa:
35.25

Logp:
2.3543

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0335773

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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:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
N-Benzyl-2-chloro-N-(2-hydroxyet

SMILES:
C1=CC=C(C=C1)CN(CCO)C(=O)CCl

Tpsa:
40.54

Logp:
1.2463

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0335774

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
Ethyl 3,5-dimethylbenzoylformate

SMILES:
CCOC(=O)C(=O)C1=CC(=CC(=C1)C)C

Tpsa:
43.37

Logp:
2.04924

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3