CS-0575368

4-Amino-6-chloro-2-methylpyrimidin-5-ol

Manufacturer: ChemScene

CAS Number: 38953-43-4

Select a Size

Pack Size SKU Availability Price
5g CS-0575368-5g In Stock ₹ 2,35,204.44

CS-0575368 - 5g

₹ 2,35,204.44

In Stock

Quantity

1

Base Price: ₹ 2,35,204.44

GST (18%): ₹ 42,336.799

Total Price: ₹ 2,77,541.239

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆ClN₃O

Molecular Weight

159.57

Synonyms

4-Amino-6-chloro-2-methyl-5-pyrimidinol

SMILES

OC1=C(Cl)N=C(C)N=C1N

Tpsa

72.03

Logp

0.72622

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF69017
38953-43-4 | 4-Amino-6-chloro-2-methylpyrimidin-5-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0575368

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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:
C₅H₆ClN₃O

Molecular Weight:
159.57

Synonyms:
4-Amino-6-chloro-2-methyl-5-pyrimidinol

SMILES:
OC1=C(Cl)N=C(C)N=C1N

Tpsa:
72.03

Logp:
0.72622

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0575369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
Pentylurea

SMILES:
O=C(N)NCCCCC

Tpsa:
55.12

Logp:
0.8449

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0575370

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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:
C₁₅H₁₁FO₄

Molecular Weight:
274.24

Synonyms:
2-(4-FLUOROPHENYL)-2-OXOETHYL 4-HYDROXYBENZENECARBOXYLATE

SMILES:
C1=CC(=CC=C1C(=O)OCC(=O)C2=CC=C(C=C2)F)O

Tpsa:
63.6

Logp:
2.571

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0575372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N

Molecular Weight:
221.30

Synonyms:
2-(3,4-DIMETHYL-PHENYL)-INDOLIZINE

SMILES:
CC1=C(C=C(C=C1)C2=CN3C=CC=CC3=C2)C

Tpsa:
4.41

Logp:
4.22314

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1