CS-0864435

2-(Difluoromethyl)cyclohexanamine

Manufacturer: ChemScene

CAS Number: 1461704-96-0

Select a Size

Pack Size SKU Availability Price
1g CS-0864435-1g In Stock ₹ 84,533.28
2.5g CS-0864435-2.5g In Stock ₹ 1,65,387.48
5g CS-0864435-5g In Stock ₹ 2,44,701.60
10g CS-0864435-10g In Stock ₹ 3,62,603.28

CS-0864435 - 1g

₹ 84,533.28

In Stock

Quantity

1

Base Price: ₹ 84,533.28

GST (18%): ₹ 15,215.99

Total Price: ₹ 99,749.27

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃F₂N

Molecular Weight

149.18

Synonyms

None

SMILES

NC1C(C(F)F)CCCC1

Tpsa

26.02

Logp

1.769

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0864435

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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:
C₇H₁₃F₂N

Molecular Weight:
149.18

Synonyms:
None

SMILES:
NC1C(C(F)F)CCCC1

Tpsa:
26.02

Logp:
1.769

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0864436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
None

SMILES:
NC1C2CNCC1CC2

Tpsa:
38.05

Logp:
-0.0569

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0864437

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
OC[C@H]1[C@@H](N)C2=C(C=CC=C2)C1

Tpsa:
46.25

Logp:
0.851

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0864438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N

Molecular Weight:
137.22

Synonyms:
None

SMILES:
N[C@@H]1[C@]2([H])[C@](C3)([H])CC[C@]3([H])[C@]2([H])C1

Tpsa:
26.02

Logp:
1.3797

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0