CS-0305259

2-((1-Cyclopropylethyl)amino)-5-fluorobenzonitrile

Manufacturer: ChemScene

CAS Number: 1408363-67-6

Select a Size

Pack Size SKU Availability Price
5g CS-0305259-5g In Stock ₹ 2,45,386.08

CS-0305259 - 5g

₹ 2,45,386.08

In Stock

Quantity

1

Base Price: ₹ 2,45,386.08

GST (18%): ₹ 44,169.494

Total Price: ₹ 2,89,555.574

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃FN₂

Molecular Weight

204.24

Synonyms

None

SMILES

N#CC1=CC(F)=CC=C1NC(C2CC2)C

Tpsa

35.82

Logp

2.90778

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0305259

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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:
C₁₂H₁₃FN₂

Molecular Weight:
204.24

Synonyms:
None

SMILES:
N#CC1=CC(F)=CC=C1NC(C2CC2)C

Tpsa:
35.82

Logp:
2.90778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0305260

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂

Molecular Weight:
192.23

Synonyms:
None

SMILES:
N#CC1=CC(F)=CC=C1NC(CC)C

Tpsa:
35.82

Logp:
2.90778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0305261

--


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#CC1=CC(F)=CC=C1NC(CC)CC

Tpsa:
35.82

Logp:
3.29788

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0305262

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂

Molecular Weight:
178.21

Synonyms:
None

SMILES:
N#CC1=CC(F)=CC=C1NCCC

Tpsa:
35.82

Logp:
2.51928

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3