CS-0933668

2-Fluoro-6-(isopentylamino)benzonitrile

Manufacturer: ChemScene

CAS Number: 1154112-87-4

Select a Size

Pack Size SKU Availability Price
5g CS-0933668-5g In Stock ₹ 69,303.60

CS-0933668 - 5g

₹ 69,303.60

In Stock

Quantity

1

Base Price: ₹ 69,303.60

GST (18%): ₹ 12,474.648

Total Price: ₹ 81,778.248

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅FN₂

Molecular Weight

206.26

Synonyms

None

SMILES

N#CC=1C(F)=CC=CC1NCCC(C)C

Tpsa

35.82

Logp

3.15538

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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-0933668

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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:
C₁₂H₁₅FN₂

Molecular Weight:
206.26

Synonyms:
None

SMILES:
N#CC=1C(F)=CC=CC1NCCC(C)C

Tpsa:
35.82

Logp:
3.15538

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0933669

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆OS

Molecular Weight:
220.33

Synonyms:
None

SMILES:
O=C1CCCC1SC2=CC(=CC=C2C)C

Tpsa:
17.07

Logp:
3.51714

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0933670

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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:
C₁₀H₇Cl₂N₃O₂

Molecular Weight:
272.09

Synonyms:
None

SMILES:
O=C(O)C=1N=C(N(N1)C=2C(Cl)=CC=CC2Cl)C

Tpsa:
68.01

Logp:
2.58072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0933671

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₂S

Molecular Weight:
229.68

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)S(=O)(=O)CCCl

Tpsa:
57.93

Logp:
1.57078

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3