CS-0569271

3,6-Diethoxy-9H-carbazole

Manufacturer: ChemScene

CAS Number: 1707264-12-7

The price for this product is unavailable. Please request a quote

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

3.6-diethoxy-9H-carbazole

SMILES

CCOC1=CC2=C(NC3=C2C=C(OCC)C=C3)C=C1

Tpsa

34.25

Logp

4.1185

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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-0569271

--


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:
3.6-diethoxy-9H-carbazole

SMILES:
CCOC1=CC2=C(NC3=C2C=C(OCC)C=C3)C=C1

Tpsa:
34.25

Logp:
4.1185

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0569273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Br₂N

Molecular Weight:
300.98

Synonyms:
1.6-Dibrom-2-amino-naphthalin

SMILES:
C1=CC2=C(C=CC(=C2Br)N)C=C1Br

Tpsa:
26.02

Logp:
3.947

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0569274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NS

Molecular Weight:
199.27

Synonyms:
1-Dibenzothiophenamine

SMILES:
NC1=C(C2=CC=CC=C2S3)C3=CC=C1

Tpsa:
26.02

Logp:
3.6367

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0569275

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₆Br₂S

Molecular Weight:
342.05

Synonyms:
2,7-dibromo-dibenzothiophene,

SMILES:
BrC1=CC=C2C3=CC(Br)=CC=C3SC2=C1

Tpsa:
0

Logp:
5.5795

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0