CS-1049978

(3-(Difluoromethyl)bicyclo[1.1.1]pentan-1-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2639437-56-0

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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

C₇H₁₂ClF₂N

Molecular Weight

183.63

Synonyms

None

SMILES

FC(C12CC(C1)(C2)CN)F.Cl

Tpsa

26.02

Logp

1.8023

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM49124
2639437-56-0 | 1-[3-(Difluoromethyl)bicyclo[1.1.1]pentan-1-yl]methanamine hydrochloride
A2B Chem ₹ 1,54,350.24 - ₹ 3,09,556.08

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

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Img

ChemScene

CS-1049978

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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:
C₇H₁₂ClF₂N

Molecular Weight:
183.63

Synonyms:
None

SMILES:
FC(C12CC(C1)(C2)CN)F.Cl

Tpsa:
26.02

Logp:
1.8023

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1049979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈FNO

Molecular Weight:
199.27

Synonyms:
None

SMILES:
C(O)[C@]12N([C@H](CCF)CC1)CC(=C)C2

Tpsa:
23.47

Logp:
1.5014

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1049980

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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:
C₆H₁₁ClIN

Molecular Weight:
259.52

Synonyms:
None

SMILES:
IC12CC(C1)(C2)CN.Cl

Tpsa:
26.02

Logp:
1.7246

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1049981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₅

Molecular Weight:
287.35

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C(OC)=O)CC[C@H]1CCCO

Tpsa:
76.07

Logp:
1.7

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4