CS-0000344

Benzoic acid, 4-[(1S)-1-aminoethyl]-2-methyl-, methyl ester

Manufacturer: ChemScene

CAS Number: 1008736-39-7

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

None

SMILES

O=C(OC)C1=C(C)C=C([C@H](C)N)C=C1

Tpsa

52.32

Logp

1.80132

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0000344

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
O=C(OC)C1=C(C)C=C([C@H](C)N)C=C1

Tpsa:
52.32

Logp:
1.80132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0000345

--


Purity:
98%

MDL No:
MFCD06761973

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉ClFN

Molecular Weight:
173.62

Synonyms:
Benzenemethanamine, 2-chloro-6-fluoro-a-methyl-, (aS)-

SMILES:
ClC1=C([C@H](C)N)C(F)=CC=C1

Tpsa:
26.02

Logp:
2.4988

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000346

--


Purity:
98%

MDL No:
MFCD06762346

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
(S)-1-(4-Chloro-3-methylphenyl)ethanamine hydrochloride

SMILES:
ClC1=C(C)C=C([C@H](C)N)C=C1

Tpsa:
26.02

Logp:
2.66812

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000347

--


Purity:
98%

MDL No:
MFCD06762197

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
Benzenemethanamine,4-(dimethylamino)-a-methyl-, (aS)-

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

Tpsa:
29.26

Logp:
1.7723

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2