CS-1019858

N-Benzyl-3-(difluoromethoxy)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1593441-93-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅F₂NO

Molecular Weight

215.24

Synonyms

None

SMILES

FC(F)OCCCNCC=1C=CC=CC1

Tpsa

21.26

Logp

2.4055

H Acceptors

2

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AV66352
1593441-93-0 | Benzyl[3-(difluoromethoxy)propyl]amine
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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-1019858

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₂NO

Molecular Weight:
215.24

Synonyms:
None

SMILES:
FC(F)OCCCNCC=1C=CC=CC1

Tpsa:
21.26

Logp:
2.4055

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1019859

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Br₂

Molecular Weight:
277.98

Synonyms:
None

SMILES:
BrC1=CC(=CC=C1C)CCBr

Tpsa:
0

Logp:
3.69492

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1019860

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Br₂NO

Molecular Weight:
337.05

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1Br)CNC(C)COC

Tpsa:
21.26

Logp:
3.3361

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1019861

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅IO₃

Molecular Weight:
298.12

Synonyms:
None

SMILES:
IC1COCC1OCC2COCC2

Tpsa:
27.69

Logp:
1.2419

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3