CS-0779881

2-Hydroxycyclopent-1-ene-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 170938-28-0

Select a Size

Pack Size SKU Availability Price
1g CS-0779881-1g In Stock ₹ 5,304.72
5g CS-0779881-5g In Stock ₹ 13,005.12
10g CS-0779881-10g In Stock ₹ 21,561.12
25g CS-0779881-25g In Stock ₹ 47,229.12

CS-0779881 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇NO

Molecular Weight

109.13

Synonyms

None

SMILES

C1CC(=C(C1)O)C#N

Tpsa

44.02

Logp

1.50598

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI38974
170938-28-0 | 2-Hydroxy-cyclopent-1-enecarbonitrile
A2B Chem ₹ 6,331.44 - ₹ 51,934.92

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-0779881

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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:
C₆H₇NO

Molecular Weight:
109.13

Synonyms:
None

SMILES:
C1CC(=C(C1)O)C#N

Tpsa:
44.02

Logp:
1.50598

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0779882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₂

Molecular Weight:
194.20

Synonyms:
None

SMILES:
CC1(CC(=O)C2=C(O1)C=CC=C2F)C

Tpsa:
26.3

Logp:
2.5695

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0779883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O

Molecular Weight:
146.15

Synonyms:
None

SMILES:
C1=CC2=CC(=CN2N=C1)C=O

Tpsa:
34.37

Logp:
1.1468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0779884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
CC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NC(C)(C)C

Tpsa:
72.24

Logp:
3.0078

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3