CS-0997968

5-(Difluoromethyl)spiro[2.3]hexan-5-amine

Manufacturer: ChemScene

CAS Number: 2913244-66-1

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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

C₇H₁₁F₂N

Molecular Weight

147.17

Synonyms

None

SMILES

NC(C1)(C(F)F)CC21CC2

Tpsa

26.02

Logp

1.523

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL25245
2913244-66-1 | 5-(difluoromethyl)spiro[2.3]hexan-5-amine
A2B Chem ₹ 54,672.84 - ₹ 2,19,803.64

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0997968

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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:
C₇H₁₁F₂N

Molecular Weight:
147.17

Synonyms:
None

SMILES:
NC(C1)(C(F)F)CC21CC2

Tpsa:
26.02

Logp:
1.523

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0997969

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₂O₃S

Molecular Weight:
214.23

Synonyms:
None

SMILES:
OCC(CC1)(C(F)F)CCS1(=O)=O

Tpsa:
54.37

Logp:
0.4388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0997970

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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:
C₅H₄F₄O₂

Molecular Weight:
172.08

Synonyms:
None

SMILES:
O=C(C1(C(F)F)C(F)(F)C1)O

Tpsa:
37.3

Logp:
1.3615

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0997971

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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:
C₈H₉F₃O₂

Molecular Weight:
194.15

Synonyms:
None

SMILES:
O=C(C(C1)(C(F)(F)F)CC21CC2)O

Tpsa:
37.3

Logp:
2.1937

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1