CS-0870181

3-Chloro-9-phenyl-9h-carbazole

Manufacturer: ChemScene

CAS Number: 193686-61-2

Select a Size

Pack Size SKU Availability Price
5g CS-0870181-5g In Stock ₹ 1,32,789.12

CS-0870181 - 5g

₹ 1,32,789.12

In Stock

Quantity

1

Base Price: ₹ 1,32,789.12

GST (18%): ₹ 23,902.042

Total Price: ₹ 1,56,691.162

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₂ClN

Molecular Weight

277.75

Synonyms

None

SMILES

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)Cl)C4=CC=CC=C42

Tpsa

4.93

Logp

5.4371

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI43531
193686-61-2 | 3-chloro-9-phenyl-9H-carbazole
A2B Chem --

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-0870181

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂ClN

Molecular Weight:
277.75

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C3=C(C=C(C=C3)Cl)C4=CC=CC=C42

Tpsa:
4.93

Logp:
5.4371

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0870182

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₄S

Molecular Weight:
302.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2[N+](=O)[O-]

Tpsa:
82.21

Logp:
2.7865

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0870183

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2=CC=CC=C2C=C1[N+](=O)[O-]

Tpsa:
74.37

Logp:
3.3327

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0870184

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
C1CCOC(C1)OC/C=C/O

Tpsa:
38.69

Logp:
1.6013

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3