CS-0523977

6-Amino-2-methylpyrimidin-4-ol hydrate

Manufacturer: ChemScene

CAS Number: 732304-23-3

Select a Size

Pack Size SKU Availability Price
5g CS-0523977-5g In Stock ₹ 5,818.08

CS-0523977 - 5g

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

MFCD00150312

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉N₃O₂

Molecular Weight

143.14

Synonyms

6-Amino-2-methyl-4-pyrimidinol Hydrate

SMILES

CC1=NC(O)=CC(N)=N1.[H]O[H]

Tpsa

103.53

Logp

-0.75188

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI68567
732304-23-3 | 4-Amino-6-hydroxy-2-methylpyrimidine hydrate
A2B Chem ₹ 1,454.52 - ₹ 4,705.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0523977

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Purity:
98%

MDL No:
MFCD00150312

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O₂

Molecular Weight:
143.14

Synonyms:
6-Amino-2-methyl-4-pyrimidinol Hydrate

SMILES:
CC1=NC(O)=CC(N)=N1.[H]O[H]

Tpsa:
103.53

Logp:
-0.75188

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0523978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
1-[3-(2-Methoxy-ethoxy)-phenyl]-ethanone

SMILES:
CC(C1=CC=CC(OCCOC)=C1)=O

Tpsa:
35.53

Logp:
1.9144

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0523979

--


Purity:
98%

MDL No:
MFCD12973886

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₆

Molecular Weight:
324.54

Synonyms:
None

SMILES:
C1(C2CCCCC2)=CC(C3CCCCC3)=CC(C4CCCCC4)=C1

Tpsa:
0

Logp:
7.8297

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0523980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
5-Phenylhexahydro-4,7-methano-2-benzofuran-1,3-dione

SMILES:
O=C([C@@]1([H])[C@]2([H])[C@@]3([H])[C@H](C4=CC=CC=C4)C[C@]1([H])C3)OC2=O

Tpsa:
43.37

Logp:
2.1258

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1