CS-1099173

Benzenemethanamine, 3-(1,1-difluoro-2-methoxyethyl)-α,2-dimethyl-, hydrochloride (1:1), (αR)-

Manufacturer: ChemScene

CAS Number: 2883760-25-4

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

C₁₂H₁₈ClF₂NO

Molecular Weight

265.73

Synonyms

None

SMILES

COCC(C1=C(C)C([C@@H](C)N)=CC=C1)(F)F.Cl

Tpsa

35.25

Logp

3.17472

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-1099399

--

Img

ChemScene

CS-1137524

--

Img

ChemScene

CS-1099161

--

Img

ChemScene

CS-1099164

--

Img

ChemScene

CS-1136977

--

Img

ChemScene

CS-1098206

--

Img

ChemScene

CS-1135728

--

Img

ChemScene

CS-1135766

--

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

Show Difference

Img

ChemScene

CS-1099173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClF₂NO

Molecular Weight:
265.73

Synonyms:
None

SMILES:
COCC(C1=C(C)C([C@@H](C)N)=CC=C1)(F)F.Cl

Tpsa:
35.25

Logp:
3.17472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1099174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₂NO₂

Molecular Weight:
266.04

Synonyms:
None

SMILES:
O=[N+](C1=C(C)C(C(F)F)=CC(Br)=C1)[O-]

Tpsa:
43.14

Logp:
3.60332

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1099175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BrFO₂Si

Molecular Weight:
335.28

Synonyms:
None

SMILES:
OCC1=CC(O[Si](C)(C(C)(C)C)C)=CC(Br)=C1F

Tpsa:
29.46

Logp:
4.4645

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1099177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BrFO₃Si

Molecular Weight:
363.29

Synonyms:
None

SMILES:
O=C(OC)C1=CC(O[Si](C)(C(C)(C)C)C)=CC(Br)=C1F

Tpsa:
35.53

Logp:
4.7588

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3