CS-W015154

2,3,3-Trimethyl-3H-benzo[g]indole

Manufacturer: ChemScene

CAS Number: 74470-85-2

Select a Size

Pack Size SKU Availability Price
1g CS-W015154-1g In Stock ₹ 5,304.72
5g CS-W015154-5g In Stock ₹ 15,571.92
25g CS-W015154-25g In Stock ₹ 54,929.52
100g CS-W015154-100g In Stock ₹ 1,82,413.92

CS-W015154 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

95%

MDL No

MFCD00723378

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅N

Molecular Weight

209.29

Synonyms

2,3,3-Trimethylnaphtho[1,2-b]pyrrole

SMILES

CC1=NC2=C3C=CC=CC3=CC=C2C1(C)C

Tpsa

12.36

Logp

4.2234

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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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-W015154

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Purity:
95%

MDL No:
MFCD00723378

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₅N

Molecular Weight:
209.29

Synonyms:
2,3,3-Trimethylnaphtho[1,2-b]pyrrole

SMILES:
CC1=NC2=C3C=CC=CC3=CC=C2C1(C)C

Tpsa:
12.36

Logp:
4.2234

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W015156

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Purity:
98%

MDL No:
MFCD00051496

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₁N₃

Molecular Weight:
209.25

Synonyms:
2-(2-aminophenyl)benzimidazole

SMILES:
NC1=CC=CC=C1C2=NC3=CC=CC=C3N2

Tpsa:
54.7

Logp:
2.8121

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W015157

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Purity:
95%

MDL No:
MFCD10699435

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
3-Amino-4-pyridylcarbamic acid t-butyl ester

SMILES:
NC1=C(NC(OC(C)(C)C)=O)C=CN=C1

Tpsa:
77.24

Logp:
2.0108

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W015158

--


Purity:
95%

MDL No:
MFCD00088901

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₁NO

Molecular Weight:
209.25

Synonyms:
1-(9H-Carbazol-2-yl)-Ethanone

SMILES:
CC(C1=CC(NC2=C3C=CC=C2)=C3C=C1)=O

Tpsa:
32.86

Logp:
3.5237

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1