CS-0210201

5-Fluoro-2-isopropoxybenzonitrile

Manufacturer: ChemScene

CAS Number: 1158506-01-4

Select a Size

Pack Size SKU Availability Price
1g CS-0210201-1g In Stock ₹ 11,807.28
5g CS-0210201-5g In Stock ₹ 41,325.48

CS-0210201 - 1g

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Purity

96%

MDL No

MFCD15201676

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀FNO

Molecular Weight

179.19

Synonyms

None

SMILES

N#CC1=CC(F)=CC=C1OC(C)C

Tpsa

33.02

Logp

2.48458

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI09914
1158506-01-4 | 5-Fluoro-2-isopropoxybenzonitrile
A2B Chem ₹ 13,518.48 - ₹ 45,432.36

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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-0210201

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Purity:
96%

MDL No:
MFCD15201676

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO

Molecular Weight:
179.19

Synonyms:
None

SMILES:
N#CC1=CC(F)=CC=C1OC(C)C

Tpsa:
33.02

Logp:
2.48458

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0210202

--


Purity:
97%

MDL No:
MFCD08690264

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
1-(1-METHYL-1H-INDOL-4-YL)METHYLAMINE 97

SMILES:
CN1C=CC2=C(C=CC=C21)CN

Tpsa:
30.95

Logp:
1.637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0210203

--


Purity:
96%

MDL No:
MFCD18328524

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO₄

Molecular Weight:
325.36

Synonyms:
β-Alanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, methyl ester

SMILES:
O=C(OC)CCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
64.63

Logp:
3.0882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0210204

--


Purity:
98%

MDL No:
MFCD04208252

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂INO

Molecular Weight:
289.11

Synonyms:
ULDHRDTVZHGVAG-UHFFFAOYSA-N

SMILES:
CCCNC(=O)C1=CC=C(C=C1)I

Tpsa:
29.1

Logp:
2.431

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3