CS-0948346

2-(Difluoromethyl)cycloheptan-1-amine

Manufacturer: ChemScene

CAS Number: 1461706-18-2

Select a Size

Pack Size SKU Availability Price
1g CS-0948346-1g In Stock ₹ 79,314.12

CS-0948346 - 1g

₹ 79,314.12

In Stock

Quantity

1

Base Price: ₹ 79,314.12

GST (18%): ₹ 14,276.542

Total Price: ₹ 93,590.662

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅F₂N

Molecular Weight

163.21

Synonyms

None

SMILES

FC(F)C1CCCCCC1N

Tpsa

26.02

Logp

2.1591

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0948346

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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:
C₈H₁₅F₂N

Molecular Weight:
163.21

Synonyms:
None

SMILES:
FC(F)C1CCCCCC1N

Tpsa:
26.02

Logp:
2.1591

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0948347

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClFN₂O

Molecular Weight:
272.75

Synonyms:
None

SMILES:
FC1=CC(=CC=C1Cl)C2N(CCOC)CCC2N

Tpsa:
38.49

Logp:
2.1996

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0948348

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
O(C1=CC=C2NCC3(C2=C1)CC3)C

Tpsa:
21.26

Logp:
2.1523

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0948349

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O₄S₂

Molecular Weight:
270.71

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CN=C(N=C1)S(=O)(=O)CC

Tpsa:
94.06

Logp:
0.1977

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3