CS-0328159

3-Chloro-9H-carbazole

Manufacturer: ChemScene

CAS Number: 2732-25-4

Select a Size

Pack Size SKU Availability Price
1g CS-0328159-1g In Stock ₹ 1,283.40
5g CS-0328159-5g In Stock ₹ 3,935.76
25g CS-0328159-25g In Stock ₹ 11,807.28
100g CS-0328159-100g In Stock ₹ 44,747.88

CS-0328159 - 1g

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈ClN

Molecular Weight

201.65

Synonyms

3-Chlorocarbazole

SMILES

ClC1=CC2=C(C=C1)NC3=C2C=CC=C3

Tpsa

15.79

Logp

3.9745

H Acceptors

0

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD53856
2732-25-4 | 3-Chloro-9H-carbazole
A2B Chem ₹ 598.92 - ₹ 8,299.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P302+P352-P362

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Img

ChemScene

CS-0328159

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₈ClN

Molecular Weight:
201.65

Synonyms:
3-Chlorocarbazole

SMILES:
ClC1=CC2=C(C=C1)NC3=C2C=CC=C3

Tpsa:
15.79

Logp:
3.9745

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0328160

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₂

Molecular Weight:
212.20

Synonyms:
4-METHYL-2,3-DIHYDRO-1H-PYRROLO[3,4-C]QUINOLINE-1,3-DIONE

SMILES:
CC1=NC2=CC=CC=C2C3=C1C(NC3=O)=O

Tpsa:
59.06

Logp:
1.42682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0328161

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
(5-Methyl-1H-benzoimidazol-2-ylsulfanyl)-acetic acid

SMILES:
CC1=CC2=C(C=C1)N=C(N2)SCC(=O)O

Tpsa:
65.98

Logp:
2.04802

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0328162

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
4-Butyl-5-phenyl-2,4-dihydro-3H-1,2,4-triazol-3-one

SMILES:
CCCCN1C(=NN=C1O)C2=CC=CC=C2

Tpsa:
50.94

Logp:
2.4508

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4