CS-0867876

trans-3-(Hydroxymethyl)cyclobutane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1628175-47-2

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO

Molecular Weight

111.14

Synonyms

None

SMILES

N#C[C@H]1C[C@H](CO)C1

Tpsa

44.02

Logp

0.52848

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL34773
1628175-47-2 | rac-(1r,3r)-3-(hydroxymethyl)cyclobutane-1-carbonitrile
A2B Chem ₹ 32,085.00 - ₹ 1,22,521.92

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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-H312-H315-H319-H332-H335

Precautionary Statements

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

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Img

ChemScene

CS-0867876

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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:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
None

SMILES:
N#C[C@H]1C[C@H](CO)C1

Tpsa:
44.02

Logp:
0.52848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0867877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃FO₂

Molecular Weight:
148.18

Synonyms:
None

SMILES:
CC(C)(F)CCCC(O)=O

Tpsa:
37.3

Logp:
1.9894

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0867878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂

Molecular Weight:
182.65

Synonyms:
None

SMILES:
CC1=CC(Cl)=NC(CC2CC2)=N1

Tpsa:
25.78

Logp:
2.39092

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0867879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆INO

Molecular Weight:
223.01

Synonyms:
None

SMILES:
CC1=C(C)N=C(I)O1

Tpsa:
26.03

Logp:
1.89604

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0