CS-0636868

2-(Difluoromethyl)-2-methylcyclopropan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2411265-47-7

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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

C₅H₁₀ClF₂N

Molecular Weight

157.59

Synonyms

None

SMILES

NC1C(C)(C(F)F)C1.Cl

Tpsa

26.02

Logp

1.4106

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL58531
2411265-47-7 | 2-(difluoromethyl)-2-methylcyclopropan-1-aminehydrochloride,Mixtureofdiastereomers
A2B Chem ₹ 38,416.44 - ₹ 4,24,634.28

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0636868

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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:
C₅H₁₀ClF₂N

Molecular Weight:
157.59

Synonyms:
None

SMILES:
NC1C(C)(C(F)F)C1.Cl

Tpsa:
26.02

Logp:
1.4106

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0636870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
O=CC1CN(C(C)=O)C1

Tpsa:
37.38

Logp:
-0.3364

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0636871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HClF₄N₂

Molecular Weight:
200.52

Synonyms:
None

SMILES:
FC(C1=CN=C(Cl)N=C1F)(F)F

Tpsa:
25.78

Logp:
2.2879

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0636872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C([C@]12CO[C@](C2)(C)CC1)O

Tpsa:
46.53

Logp:
1.0302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1