CS-0128510

2-Cyanotetrahydrofuran-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2302599-83-1

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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

C₆H₇NO₃

Molecular Weight

141.12

Synonyms

2-cyanooxolane-2-carboxylic acid

SMILES

O=C(C1(C#N)OCCC1)O

Tpsa

70.32

Logp

0.14378

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL56527
2302599-83-1 | 2-cyanooxolane-2-carboxylicacid
A2B Chem ₹ 37,560.84 - ₹ 4,12,484.76

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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ChemScene

CS-0128510

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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:
C₆H₇NO₃

Molecular Weight:
141.12

Synonyms:
2-cyanooxolane-2-carboxylic acid

SMILES:
O=C(C1(C#N)OCCC1)O

Tpsa:
70.32

Logp:
0.14378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0128512

--


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:
OC(C1OCCCCC1)=O

Tpsa:
46.53

Logp:
1.0302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0128514

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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:
C₈HF₃N₂

Molecular Weight:
182.10

Synonyms:
None

SMILES:
N#CC1=C(F)C(F)=C(F)C(C#N)=C1

Tpsa:
47.58

Logp:
1.84726

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0128515

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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:
C₅HBrF₃N

Molecular Weight:
211.97

Synonyms:
None

SMILES:
BrC1=CN=C(F)C(F)=C1F

Tpsa:
12.89

Logp:
2.2614

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0