CS-0098044

(S)-2-Methyl-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 200125-70-8

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Purity

98%

MDL No

MFCD09263426

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N

Molecular Weight

147.22

Synonyms

S-2-Methyl-1,2,3,4-tetrahydro-quinoline

SMILES

C[C@@H]1NC2=C(C=CC=C2)CC1

Tpsa

12.03

Logp

2.4332

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB09375
200125-70-8 | (S)-2-Methyl-1,2,3,4-tetrahydroquinoline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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ChemScene

CS-0098044

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Purity:
98%

MDL No:
MFCD09263426

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
S-2-Methyl-1,2,3,4-tetrahydro-quinoline

SMILES:
C[C@@H]1NC2=C(C=CC=C2)CC1

Tpsa:
12.03

Logp:
2.4332

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0098048

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Purity:
98%

MDL No:
MFCD09949959

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
α-amino-N-methyl-Benzenepropanamide

SMILES:
O=C(NC)C(N)CC1=CC=CC=C1

Tpsa:
55.12

Logp:
0.3024

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0098049

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Purity:
98%

MDL No:
MFCD12198420

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
S-α-aMino-N-Methyl-BenzenepropanaMide

SMILES:
O=C(NC)[C@@H](N)CC1=CC=CC=C1

Tpsa:
55.12

Logp:
0.3024

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0098050

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Purity:
95%

MDL No:
MFCD12198421

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
R-α-aMino-N-Methyl-BenzenepropanaMide

SMILES:
O=C(NC)[C@H](N)CC1=CC=CC=C1

Tpsa:
55.12

Logp:
0.3024

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3