CS-0896607

cis-4-Fluoro-4-methylcyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 2361595-26-6

Select a Size

Pack Size SKU Availability Price
1g CS-0896607-1g In Stock ₹ 2,31,782.04
2.5g CS-0896607-2.5g In Stock ₹ 4,53,810.24
5g CS-0896607-5g In Stock ₹ 6,71,303.76

CS-0896607 - 1g

₹ 2,31,782.04

In Stock

Quantity

1

Base Price: ₹ 2,31,782.04

GST (18%): ₹ 41,720.767

Total Price: ₹ 2,73,502.807

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄FN

Molecular Weight

131.19

Synonyms

None

SMILES

N[C@H]1CC[C@](C)(F)CC1

Tpsa

26.02

Logp

1.6159

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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-0896607

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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:
C₇H₁₄FN

Molecular Weight:
131.19

Synonyms:
None

SMILES:
N[C@H]1CC[C@](C)(F)CC1

Tpsa:
26.02

Logp:
1.6159

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0896608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)N=C1OC)OC

Tpsa:
48.42

Logp:
1.0159

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0896609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇FN₂O

Molecular Weight:
142.13

Synonyms:
None

SMILES:
NC1=NC(F)=CC(OC)=C1

Tpsa:
48.14

Logp:
0.8115

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0896610

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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:
C₇H₁₃F₂NO

Molecular Weight:
165.18

Synonyms:
None

SMILES:
O[C@@]1(C(F)F)CC[C@H](N)CC1

Tpsa:
46.25

Logp:
0.8839

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1