CS-0460696

6-Amino-1-methyl-2-oxo-1,2-dihydropyrimidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 88394-20-1

Select a Size

Pack Size SKU Availability Price
1g CS-0460696-1g In Stock ₹ 4,534.68
5g CS-0460696-5g In Stock ₹ 14,202.96

CS-0460696 - 1g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇N₃O₃

Molecular Weight

169.14

Synonyms

6-amino-1-methyl-2-oxo-1,2-dihydro-pyrimidine-5-carboxylic acid

SMILES

CN1C(=C(C=NC1=O)C(=O)O)N

Tpsa

98.21

Logp

-0.9393

H Acceptors

5

H Donors

2

Rotatable Bonds

1

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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-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0460696

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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:
C₆H₇N₃O₃

Molecular Weight:
169.14

Synonyms:
6-amino-1-methyl-2-oxo-1,2-dihydro-pyrimidine-5-carboxylic acid

SMILES:
CN1C(=C(C=NC1=O)C(=O)O)N

Tpsa:
98.21

Logp:
-0.9393

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0460697

--


Purity:
98%

MDL No:
MFCD00740168

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
UKRORGSYN-BB BBV-089046

SMILES:
O=C(NC1CC1)C2=CC=CC=C2Br

Tpsa:
29.1

Logp:
2.3413

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0460698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₃NO

Molecular Weight:
257.25

Synonyms:
4-(1-Piperidinyl)-2-(trifluoromethyl)benzaldehyde

SMILES:
C1CCN(CC1)C2=CC(=C(C=C2)C=O)C(F)(F)F

Tpsa:
20.31

Logp:
3.5082

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0460699

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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:
C₉H₉F₃O

Molecular Weight:
190.16

Synonyms:
5-METHYL-2-(TRIFLUOROMETHYL)BENZYL ALCOHOL

SMILES:
CC1=CC(=C(C=C1)C(F)(F)F)CO

Tpsa:
20.23

Logp:
2.50612

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1