CS-0825035

Hexahydropyrimidin-5-ol

Manufacturer: ChemScene

CAS Number: 64579-88-0

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₀N₂O

Molecular Weight

102.14

Synonyms

None

SMILES

OC1CNCNC1

Tpsa

44.29

Logp

-1.5024

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BF09378
64579-88-0 | Hexahydropyrimidin-5-ol
A2B Chem ₹ 44,063.40 - ₹ 99,934.08

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0825035

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₂O

Molecular Weight:
102.14

Synonyms:
None

SMILES:
OC1CNCNC1

Tpsa:
44.29

Logp:
-1.5024

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0825037

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇ClO

Molecular Weight:
106.55

Synonyms:
None

SMILES:
C=CCOCCl

Tpsa:
9.23

Logp:
1.3853

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0825038

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₉ClN₂

Molecular Weight:
108.57

Synonyms:
None

SMILES:
CC(=NC)N.Cl

Tpsa:
38.38

Logp:
0.4151

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0825039

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆O₂

Molecular Weight:
110.11

Synonyms:
None

SMILES:
C1C(O1)C2=CC=CO2

Tpsa:
25.67

Logp:
1.3509

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1