CS-0306529

Cyclopentyl(2,6-difluorophenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1337206-54-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0306529-2.5g In Stock ₹ 93,517.08
5g CS-0306529-5g In Stock ₹ 1,38,436.08
10g CS-0306529-10g In Stock ₹ 2,05,087.32

CS-0306529 - 2.5g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅F₂N

Molecular Weight

211.25

Synonyms

None

SMILES

NC(C1CCCC1)C2=C(F)C=CC=C2F

Tpsa

26.02

Logp

3.1548

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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

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ChemScene

CS-0306529

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₂N

Molecular Weight:
211.25

Synonyms:
None

SMILES:
NC(C1CCCC1)C2=C(F)C=CC=C2F

Tpsa:
26.02

Logp:
3.1548

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0306530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NS

Molecular Weight:
195.32

Synonyms:
None

SMILES:
NC(C1CCCC1)C2=CC=C(C)S2

Tpsa:
26.02

Logp:
3.24652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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CS-0306532

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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:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
NC(C1CCCC1)C2=CC=CC=C2C

Tpsa:
26.02

Logp:
3.18502

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
NC(C1CCCC1)C2=NC(C)=CC=C2

Tpsa:
38.91

Logp:
2.58002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2