CS-0817649

3,4-Dimethoxy-1,2-dimethyl-9H-carbazole

Manufacturer: ChemScene

CAS Number: 75139-39-8

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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

C₁₆H₁₇NO₂

Molecular Weight

255.31

Synonyms

None

SMILES

CC1=C(C)C(NC2=C3C=CC=C2)=C3C(OC)=C1OC

Tpsa

34.25

Logp

3.95514

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH75720
75139-39-8 | Carbazomycin A
A2B Chem ₹ 25,668.00 - ₹ 1,33,302.48

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0817649

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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:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
CC1=C(C)C(NC2=C3C=CC=C2)=C3C(OC)=C1OC

Tpsa:
34.25

Logp:
3.95514

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0817677

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₃

Molecular Weight:
235.16

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(NC(OC)=O)C=C1

Tpsa:
47.56

Logp:
2.7635

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0817707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂

Molecular Weight:
197.06

Synonyms:
None

SMILES:
ClC1=C2C(C=C(Cl)C=C2)=CC=C1

Tpsa:
0

Logp:
4.1466

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0817734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆O₃

Molecular Weight:
218.33

Synonyms:
None

SMILES:
OC(CO)COCCCCCCCCC

Tpsa:
49.69

Logp:
2.1068

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
11