CS-0336608

7-Methoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

Manufacturer: ChemScene

CAS Number: 19686-12-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O

Molecular Weight

202.25

Synonyms

7-Methoxy-2,3,4,5-tetrahydro-1H-pyridoindol

SMILES

COC1=CC2=C(C=C1)C3=C(CCNC3)N2

Tpsa

37.05

Logp

1.8222

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF27874
19686-12-5 | 7-Methoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
A2B Chem --

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

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ChemScene

CS-0336608

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
7-Methoxy-2,3,4,5-tetrahydro-1H-pyridoindol

SMILES:
COC1=CC2=C(C=C1)C3=C(CCNC3)N2

Tpsa:
37.05

Logp:
1.8222

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0336611

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂F₃N₃O₅

Molecular Weight:
393.36

Synonyms:
H-LEU-NHNH-Z TFA

SMILES:
CC(C[C@H](N)C(NNC(OCC1=CC=CC=C1)=O)=O)C.O=C(O)C(F)(F)F

Tpsa:
130.75

Logp:
1.9507

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0336612

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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:
C₆H₈F₂O₃

Molecular Weight:
166.12

Synonyms:
PENTANOIC ACID, 2,2-DIFLUORO-3-OXO-, METHYL ESTER

SMILES:
CCC(=O)C(C(=O)OC)(F)F

Tpsa:
43.37

Logp:
0.7738

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0336614

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Purity:
98%

MDL No:
MFCD11144885

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄BrN

Molecular Weight:
228.13

Synonyms:
None

SMILES:
CC(C)CNC1=CC=C(C=C1)Br

Tpsa:
12.03

Logp:
3.517

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3