CS-0099222

3-Methylcarbazole

Manufacturer: ChemScene

CAS Number: 4630-20-0

Select a Size

Pack Size SKU Availability Price
1g CS-0099222-1g In Stock ₹ 7,101.48
5g CS-0099222-5g In Stock ₹ 35,165.16

CS-0099222 - 1g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

97%

MDL No

MFCD00464338

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁N

Molecular Weight

181.23

Synonyms

NSC 10154

SMILES

CC1=CC2=C(C=C1)NC3=C2C=CC=C3

Tpsa

15.79

Logp

3.62952

H Acceptors

0

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD29993
4630-20-0 | 3-Methyl-9H-carbazole
A2B Chem ₹ 1,283.40 - ₹ 35,165.16

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-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0099222

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Purity:
97%

MDL No:
MFCD00464338

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₁N

Molecular Weight:
181.23

Synonyms:
NSC 10154

SMILES:
CC1=CC2=C(C=C1)NC3=C2C=CC=C3

Tpsa:
15.79

Logp:
3.62952

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0099223

--


Purity:
98%

MDL No:
MFCD09908208

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
4-Hydroxy-6,7-dihydro-1H-cyclopenta[b]pyridin-2(5H)-one

SMILES:
O=C1C=C(O)C(CCC2)=C2N1

Tpsa:
53.09

Logp:
0.5692

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0099224

--


Purity:
96%

MDL No:
MFCD11617970

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₁₂IN

Molecular Weight:
369.20

Synonyms:
9-(4-Iodophenyl)carbazole

SMILES:
IC1=CC=C(N2C3=C(C4=C2C=CC=C4)C=CC=C3)C=C1

Tpsa:
4.93

Logp:
5.3883

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0099226

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
5-hydroxy-1,2-dimethylindole-3-carbaldehyde

SMILES:
O=CC1=C(C)N(C)C2=C1C=C(O)C=C2

Tpsa:
42.23

Logp:
2.00482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1