CS-0537075

(R)-1-(3-bromo-5-(trifluoromethoxy)phenyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1703911-41-4

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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

C₁₀H₁₁BrF₃NO

Molecular Weight

298.10

Synonyms

(1R)-1-[3-BROMO-5-(TRIFLUOROMETHOXY)PHENYL]PROPAN-1-AMINE

SMILES

CC[C@H](C1=CC(OC(F)(F)F)=CC(Br)=C1)N

Tpsa

35.25

Logp

3.7575

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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

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ChemScene

CS-0537075

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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:
C₁₀H₁₁BrF₃NO

Molecular Weight:
298.10

Synonyms:
(1R)-1-[3-BROMO-5-(TRIFLUOROMETHOXY)PHENYL]PROPAN-1-AMINE

SMILES:
CC[C@H](C1=CC(OC(F)(F)F)=CC(Br)=C1)N

Tpsa:
35.25

Logp:
3.7575

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrF₃NO

Molecular Weight:
312.13

Synonyms:
None

SMILES:
CC(C)[C@H](C1=CC(OC(F)(F)F)=CC(Br)=C1)N

Tpsa:
35.25

Logp:
4.0035

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
(1R)-2,2-DIMETHYL-1-(3-PYRIDYL)PROPYLAMINE

SMILES:
N[C@@H](C1=CC=CN=C1)C(C)(C)C

Tpsa:
38.91

Logp:
2.1275

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0537078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NS

Molecular Weight:
155.26

Synonyms:
(1R)-2-METHYL-1-(2-THIENYL)PROPYLAMINE

SMILES:
N[C@@H](C1=CC=CS1)C(C)C

Tpsa:
26.02

Logp:
2.4039

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2