CS-W005972

2-Methylpyrimidin-5-ol

Manufacturer: ChemScene

CAS Number: 35231-56-2

Select a Size

Pack Size SKU Availability Price
100mg CS-W005972-100mg In Stock ₹ 1,283.40
250mg CS-W005972-250mg In Stock ₹ 1,625.64
1g CS-W005972-1g In Stock ₹ 1,967.88
5g CS-W005972-5g In Stock ₹ 8,898.24
10g CS-W005972-10g In Stock ₹ 17,539.80

CS-W005972 - 100mg

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

98%

MDL No

MFCD09879706

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆N₂O

Molecular Weight

110.11

Synonyms

5-Pyrimidinol, 2-methyl- (9CI)

SMILES

CC1=NC=C(C=N1)O

Tpsa

46.01

Logp

0.49062

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-W005972

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Purity:
98%

MDL No:
MFCD09879706

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₆N₂O

Molecular Weight:
110.11

Synonyms:
5-Pyrimidinol, 2-methyl- (9CI)

SMILES:
CC1=NC=C(C=N1)O

Tpsa:
46.01

Logp:
0.49062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W005973

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₄ClN₃

Molecular Weight:
153.57

Synonyms:
None

SMILES:
ClC2=C1[NH]C=NC1=NC=C2

Tpsa:
41.57

Logp:
1.6113

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W005974

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrNO₄

Molecular Weight:
260.04

Synonyms:
Benzoic acid, 2-bromo-3-nitro-, methyl ester

SMILES:
O=C(OC)C1=CC=CC([N+]([O-])=O)=C1Br

Tpsa:
69.44

Logp:
2.1439

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W005975

--


Purity:
98%

MDL No:
MFCD06657509

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
N-BOC-3-AMINO-PYRIDINE-5-CABOXYLIC ACID

SMILES:
O=C(C1=CC(NC(OC(C)(C)C)=O)=CN=C1)O

Tpsa:
88.52

Logp:
2.1268

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2