CS-0897558

5-Fluoro-2-(hydroxymethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1261450-38-7

Select a Size

Pack Size SKU Availability Price
10g CS-0897558-10g In Stock ₹ 78,629.64

CS-0897558 - 10g

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

98%

MDL No

MFCD18310246

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆FNO

Molecular Weight

151.14

Synonyms

None

SMILES

N#CC1=CC(F)=CC=C1CO

Tpsa

44.02

Logp

1.18968

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR029HYI
5-Fluoro-2-(hydroxymethyl)benzonitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BM01310
1261450-38-7 | 5-Fluoro-2-(hydroxymethyl)benzonitrile
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0897558

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Purity:
98%

MDL No:
MFCD18310246

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO

Molecular Weight:
151.14

Synonyms:
None

SMILES:
N#CC1=CC(F)=CC=C1CO

Tpsa:
44.02

Logp:
1.18968

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0897559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
None

SMILES:
N#C[C@@H]1[C@@]2([H])CC[C@]1([H])CNC2

Tpsa:
35.82

Logp:
0.75558

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0897560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO

Molecular Weight:
175.16

Synonyms:
None

SMILES:
N#CC1=CC(F)=CC(CC2)=C1C2=O

Tpsa:
40.86

Logp:
1.82628

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0897561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO₂

Molecular Weight:
191.16

Synonyms:
None

SMILES:
N#CC1=C2C(CCOC2=CC(F)=C1)=O

Tpsa:
50.09

Logp:
1.66258

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0