CS-0665711

3-Formyl-1-tosyl-1h-indole-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 468717-73-9

Select a Size

Pack Size SKU Availability Price
1g CS-0665711-1g In Stock ₹ 96,426.12

CS-0665711 - 1g

₹ 96,426.12

In Stock

Quantity

1

Base Price: ₹ 96,426.12

GST (18%): ₹ 17,356.702

Total Price: ₹ 1,13,782.822

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₂N₂O₃S

Molecular Weight

324.35

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)C#N)C=O

Tpsa

79.93

Logp

2.8709

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01DKPG
3-formyl-1-tosyl-1H-indole-5-carbonitrile
Aaron Chemicals LLC --

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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-0665711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂N₂O₃S

Molecular Weight:
324.35

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)C#N)C=O

Tpsa:
79.93

Logp:
2.8709

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0665712

--


Purity:
98%

MDL No:
MFCD11506205

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₃O₄S

Molecular Weight:
321.78

Synonyms:
None

SMILES:
C1CN(CCC1N)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-].Cl

Tpsa:
106.54

Logp:
1.1284

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0665713

--


Purity:
98%

MDL No:
MFCD12756034

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₄

Molecular Weight:
288.09

Synonyms:
None

SMILES:
CCOC(=O)C(C1=CC=C(C=C1)[N+](=O)[O-])Br

Tpsa:
69.44

Logp:
2.5939

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0665714

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Purity:
98%

MDL No:
MFCD00191025

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₁₀

Molecular Weight:
348.30

Synonyms:
None

SMILES:
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OC(=O)C)O)OC(=O)C)OC(=O)C

Tpsa:
134.66

Logp:
-0.9382

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
5