CS-1097665

1-(2,4,6-Trichloropyrimidin-5-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 2489629-97-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅Cl₃N₂O

Molecular Weight

227.48

Synonyms

None

SMILES

OC(C)C1=C(Cl)N=C(Cl)N=C1Cl

Tpsa

46.01

Logp

2.4901

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM49693
2489629-97-0 | 1-(2,4,6-TRICHLOROPYRIMIDIN-5-YL)ETHAN-1-OL
A2B Chem ₹ 20,962.20 - ₹ 95,998.32

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-1097665

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Cl₃N₂O

Molecular Weight:
227.48

Synonyms:
None

SMILES:
OC(C)C1=C(Cl)N=C(Cl)N=C1Cl

Tpsa:
46.01

Logp:
2.4901

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1097667

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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:
C₇H₁₇NO₂

Molecular Weight:
147.22

Synonyms:
None

SMILES:
C[C@H](N)[C@@H](O)CCCCO

Tpsa:
66.48

Logp:
-0.1429

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1097668

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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:
C₈H₇ClF₂O

Molecular Weight:
192.59

Synonyms:
None

SMILES:
OC(C)C1=C(F)C=C(Cl)C=C1F

Tpsa:
20.23

Logp:
2.6715

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1097669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BO₃

Molecular Weight:
274.16

Synonyms:
None

SMILES:
OC1=C2CCCCC2=CC(B3OC(C)(C)C(C)(C)O3)=C1

Tpsa:
38.69

Logp:
2.5702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1