CS-1050722

(1-(1,1-Difluoroethyl)cyclobutyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2411258-18-7

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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

C₇H₁₄ClF₂N

Molecular Weight

185.64

Synonyms

None

SMILES

FC(C)(C1(CCC1)CN)F.Cl

Tpsa

26.02

Logp

2.1924

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL61651
2411258-18-7 | 1-[1-(1,1-difluoroethyl)cyclobutyl]methanaminehydrochloride
A2B Chem ₹ 44,662.32 - ₹ 1,76,339.16

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

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Img

ChemScene

CS-1050722

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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:
C₇H₁₄ClF₂N

Molecular Weight:
185.64

Synonyms:
None

SMILES:
FC(C)(C1(CCC1)CN)F.Cl

Tpsa:
26.02

Logp:
2.1924

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1050723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrF₂NO₃S

Molecular Weight:
404.23

Synonyms:
None

SMILES:
O=S1(=O)N(C2=CC=C(Br)C=C2C1(F)F)CC3=CC=C(OC)C=C3

Tpsa:
46.61

Logp:
3.857

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1050724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁ClF₂N₂

Molecular Weight:
172.60

Synonyms:
None

SMILES:
NC[C@H]1[C@H](C1(F)F)CN.Cl

Tpsa:
52.04

Logp:
0.2069

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1050725

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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:
C₈H₈BrNO₃S

Molecular Weight:
278.12

Synonyms:
None

SMILES:
O=S1(=O)NCC=2C1=CC=C(Br)C2CO

Tpsa:
66.4

Logp:
0.7333

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1