CS-0652073

3,3-Difluoro-N-methylpropan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2219378-66-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₀ClF₂N

Molecular Weight

145.58

Synonyms

None

SMILES

CNCCC(F)F.Cl

Tpsa

12.03

Logp

1.2828

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY05748
2219378-66-0 | (3,3-difluoropropyl)(methyl)amine hydrochloride
A2B Chem ₹ 83,164.32 - ₹ 2,99,374.44

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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-P280-P302+P352

Compare Similar Items

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ChemScene

CS-0652073

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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:
C₄H₁₀ClF₂N

Molecular Weight:
145.58

Synonyms:
None

SMILES:
CNCCC(F)F.Cl

Tpsa:
12.03

Logp:
1.2828

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0652074

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₅H₃₂N₂O₄

Molecular Weight:
424.53

Synonyms:
None

SMILES:
NCCCC[C@@H](C(OC(C)(C)C)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O

Tpsa:
90.65

Logp:
4.3644

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0652076

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆ClNO

Molecular Weight:
167.59

Synonyms:
None

SMILES:
CC1=NOC2=C1C=C(Cl)C=C2

Tpsa:
26.03

Logp:
2.78962

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0652077

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆N₂O₄

Molecular Weight:
182.13

Synonyms:
None

SMILES:
O=C(C1=NC([N+]([O-])=O)=CC=C1)OC

Tpsa:
82.33

Logp:
0.7764

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2