CS-0873503

(r)-2-(4-Chlorophenyl)-2-hydroxyacetonitrile

Manufacturer: ChemScene

CAS Number: 97070-79-6

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

C₈H₆ClNO

Molecular Weight

167.59

Synonyms

None

SMILES

C1=C(C=CC(=C1)Cl)[C@H](C#N)O

Tpsa

44.02

Logp

1.89698

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB55524
97070-79-6 | (R)-(+)-4-Chloromandelonitrile
A2B Chem ₹ 20,192.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0873503

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO

Molecular Weight:
167.59

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)Cl)[C@H](C#N)O

Tpsa:
44.02

Logp:
1.89698

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
None

SMILES:
O=C1O[C@H]([C@@H](O)CC)CC1

Tpsa:
46.53

Logp:
0.4629

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O₂

Molecular Weight:
196.59

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1Cl)C#N)[N+](=O)[O-]

Tpsa:
66.93

Logp:
2.4283

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0873506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₃O

Molecular Weight:
138.09

Synonyms:
None

SMILES:
C1C(O1)CC(=C(F)F)F

Tpsa:
12.53

Logp:
1.8529

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2