CS-0555957

3-(1-Oxo-1,2,3,4-tetrahydro-9H-carbazol-9-yl)propanenitrile

Manufacturer: ChemScene

CAS Number: 56903-43-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0555957-100mg In Stock ₹ 97,025.04

CS-0555957 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₂O

Molecular Weight

238.28

Synonyms

None

SMILES

C1CC2=C(C(=O)C1)N(C3=CC=CC=C23)CCC#N

Tpsa

45.79

Logp

3.07398

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI69824
56903-43-6 | 3-(1-oxo-2,3,4,9-tetrahydro-1H-carbazol-9-yl)propanenitrile
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0555957

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
None

SMILES:
C1CC2=C(C(=O)C1)N(C3=CC=CC=C23)CCC#N

Tpsa:
45.79

Logp:
3.07398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0555958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
N-(4-Methoxyphenyl)-2,2-dimethylpropanamide

SMILES:
CC(C)(C)C(=O)NC1=CC=C(C=C1)OC

Tpsa:
38.33

Logp:
2.6798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0555959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
3-Acetylamino-5-methyl-1H-indole-2-carboxylic acid

SMILES:
CC1=CC2=C(C=C1)NC(=C2NC(=O)C)C(=O)O

Tpsa:
82.19

Logp:
2.13292

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0555960

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NOS

Molecular Weight:
183.27

Synonyms:
None

SMILES:
CCC(NC(C1=CC=CS1)C)=O

Tpsa:
29.1

Logp:
2.3353

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3