CS-1064988

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

Manufacturer: ChemScene

CAS Number: 2613385-87-6

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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

C₈H₁₄ClF₂N

Molecular Weight

197.65

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

2.1924

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL45087
2613385-87-6 | 1-[3-(1,1-difluoroethyl)bicyclo[1.1.1]pentan-1-yl]methanaminehydrochloride
A2B Chem ₹ 1,42,115.16 - ₹ 4,92,312.24

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-1064988

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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:
C₈H₁₄ClF₂N

Molecular Weight:
197.65

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.1924

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1064989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄ClNO₂

Molecular Weight:
249.78

Synonyms:
None

SMILES:
Cl.O=C(OC(C)(C)C)C1CCC(N)(C)CC1

Tpsa:
52.32

Logp:
2.6575

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1064990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁BrClN

Molecular Weight:
200.50

Synonyms:
None

SMILES:
Cl.BrCC1CC(N)C1

Tpsa:
26.02

Logp:
1.5404

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1064991

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₄O₂

Molecular Weight:
304.73

Synonyms:
None

SMILES:
O=C(NNC(=N)COC=1C=CC=C(Cl)C1)C=2C=CN=CC2

Tpsa:
87.1

Logp:
2.02567

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4