CS-0897349

3,3-Difluoro-2-methoxypropan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2803856-72-4

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

C₄H₁₀ClF₂NO

Molecular Weight

161.58

Synonyms

None

SMILES

NCC(OC)C(F)F.Cl

Tpsa

35.25

Logp

0.647

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL52798
2803856-72-4 | 3,3-difluoro-2-methoxypropan-1-aminehydrochloride
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0897349

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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:
C₄H₁₀ClF₂NO

Molecular Weight:
161.58

Synonyms:
None

SMILES:
NCC(OC)C(F)F.Cl

Tpsa:
35.25

Logp:
0.647

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0897351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C1N(C)C2=C(C(CO)=CC=C2)C1

Tpsa:
40.54

Logp:
0.6978

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0897352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈F₂O₂

Molecular Weight:
126.10

Synonyms:
None

SMILES:
OCC(OC)C(F)F

Tpsa:
29.46

Logp:
0.2588

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0897353

--


Purity:
98%

MDL No:
MFCD28383749

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
None

SMILES:
O=C1N(C)C2=C(C=C(CN)C=C2)C1.Cl

Tpsa:
46.33

Logp:
1.086

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1