CS-0521511

4-(Hydroxymethyl)bicyclo[2.2.1]Heptane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1934515-88-4

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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

C₉H₁₃NO

Molecular Weight

151.21

Synonyms

None

SMILES

N#CC12CCC(CO)(CC1)C2

Tpsa

44.02

Logp

1.45278

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM23042
1934515-88-4 | 4-(Hydroxymethyl)bicyclo[2.2.1]Heptane-1-carbonitrile
A2B Chem --

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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

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Img

ChemScene

CS-0521511

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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:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
N#CC12CCC(CO)(CC1)C2

Tpsa:
44.02

Logp:
1.45278

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0521512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₆

Molecular Weight:
350.37

Synonyms:
None

SMILES:
O=C(C1(NC(OCC2=CC=CC=C2)=O)CN(C(OC(C)(C)C)=O)C1)O

Tpsa:
105.17

Logp:
1.9869

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0521513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrINO

Molecular Weight:
349.95

Synonyms:
3-Bromo-4-iodobenzoylacetonitrile

SMILES:
N#CCC(C1=CC=C(I)C(Br)=C1)=O

Tpsa:
40.86

Logp:
3.15008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0521514

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Purity:
98%

MDL No:
MFCD31567099

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆INO₂

Molecular Weight:
275.04

Synonyms:
None

SMILES:
O=C1OCC2=CC(I)=CC=C2N1

Tpsa:
38.33

Logp:
2.3533

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0