CS-0000271

Benzenemethanamine, 2,3,4-trimethoxy-α-methyl-, (S)- 9CI

Manufacturer: ChemScene

CAS Number: 122078-09-5

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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

C₁₁H₁₇NO₃

Molecular Weight

211.26

Synonyms

None

SMILES

N[C@@H](C)C1=CC=C(OC)C(OC)=C1OC

Tpsa

53.71

Logp

1.7321

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE40903
122078-09-5 | Benzenemethanamine, 2,3,4-trimethoxy-a-methyl-,(S)-
A2B Chem --

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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

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Img

ChemScene

CS-0000271

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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:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
N[C@@H](C)C1=CC=C(OC)C(OC)=C1OC

Tpsa:
53.71

Logp:
1.7321

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0000272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

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

Tpsa:
53.71

Logp:
1.7321

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0000273

--


Purity:
98%

MDL No:
MFCD06762210

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂N

Molecular Weight:
190.07

Synonyms:
Benzenemethanamine, 2,6-dichloro-α-methyl-, (S)-

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

Tpsa:
26.02

Logp:
3.0131

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000274

--


Purity:
98%

MDL No:
MFCD06761910

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀BrN

Molecular Weight:
200.08

Synonyms:
=-1-(2-Bromophenyl)

SMILES:
BrC1=CC=CC=C1[C@@H](C)N

Tpsa:
26.02

Logp:
2.4688

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1