CS-0765984

6-Methoxy-2-Naphthyl-(1-methyl-2-pyrrolyl)methanol

Manufacturer: ChemScene

CAS Number: 1443312-01-3

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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

C₁₇H₁₇NO₂

Molecular Weight

267.32

Synonyms

None

SMILES

COC1=CC=C2C=C(C=CC2=C1)C(O)C1=CC=CN1C

Tpsa

34.39

Logp

3.2686

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX91001
1443312-01-3 | 6-Methoxy-2-naphthyl-(1-methyl-2-pyrrolyl)methanol
A2B Chem ₹ 2,38,797.96

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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Img

ChemScene

CS-0765984

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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:
C₁₇H₁₇NO₂

Molecular Weight:
267.32

Synonyms:
None

SMILES:
COC1=CC=C2C=C(C=CC2=C1)C(O)C1=CC=CN1C

Tpsa:
34.39

Logp:
3.2686

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0765985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₂NO

Molecular Weight:
223.22

Synonyms:
None

SMILES:
CN1C=CC=C1C(O)C1=CC(F)=CC(F)=C1

Tpsa:
25.16

Logp:
2.385

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0765986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
None

SMILES:
CC(C)COC1=C(C=C(C)C=C1)C(C)O

Tpsa:
29.46

Logp:
3.08312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0765987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO

Molecular Weight:
215.29

Synonyms:
None

SMILES:
CCC1=CC=CC=C1C(O)C1=CC=CN1C

Tpsa:
25.16

Logp:
2.6692

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3