CS-0869281

1-(2-Fluoro-3-hydroxyphenyl)cyclopropane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1881320-49-5

Select a Size

Pack Size SKU Availability Price
1g CS-0869281-1g In Stock ₹ 27,807.00
5g CS-0869281-5g In Stock ₹ 82,565.40

CS-0869281 - 1g

₹ 27,807.00

In Stock

Quantity

1

Base Price: ₹ 27,807.00

GST (18%): ₹ 5,005.26

Total Price: ₹ 32,812.26

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FNO

Molecular Weight

177.18

Synonyms

None

SMILES

C1CC1(C#N)C2=C(C(=CC=C2)O)F

Tpsa

44.02

Logp

2.08648

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI42623
1881320-49-5 | 1-(2-fluoro-3-hydroxyphenyl)cyclopropane-1-carbonitrile
A2B Chem ₹ 30,544.92 - ₹ 90,094.68

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-0869281

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
None

SMILES:
C1CC1(C#N)C2=C(C(=CC=C2)O)F

Tpsa:
44.02

Logp:
2.08648

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0869282

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O₃

Molecular Weight:
278.69

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1OCC2=CN=CC=C2)[N+](=O)[O-])Cl

Tpsa:
65.26

Logp:
3.53062

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0869283

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂ClNO₃S

Molecular Weight:
367.89

Synonyms:
None

SMILES:
CC(C)(C)N(CC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=C(C=C2)Cl

Tpsa:
46.61

Logp:
4.338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0869284

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O₃

Molecular Weight:
301.14

Synonyms:
None

SMILES:
CCCCNC(=O)C1=CC(=CC(=C1)Br)[N+](=O)[O-]

Tpsa:
72.24

Logp:
2.8872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5