CS-0060567

1-Phenylsulfonyl-1H-indole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1356470-08-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0060567-250mg In Stock ₹ 8,384.88
1g CS-0060567-1g In Stock ₹ 20,791.08
5g CS-0060567-5g In Stock ₹ 61,859.88
10g CS-0060567-10g In Stock ₹ 1,02,928.68
25g CS-0060567-25g In Stock ₹ 2,05,600.68

CS-0060567 - 250mg

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁NO₄S

Molecular Weight

301.32

Synonyms

1-(Phenylsulfonyl)-1H-indole-4-carboxylic acid

SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CC=C32)C(=O)O

Tpsa

76.37

Logp

2.5765

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0060567

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₄S

Molecular Weight:
301.32

Synonyms:
1-(Phenylsulfonyl)-1H-indole-4-carboxylic acid

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CC=C32)C(=O)O

Tpsa:
76.37

Logp:
2.5765

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0060569

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H8ClN

Molecular Weight:
165.62

Synonyms:
None

SMILES:
C1=CC=C(CCl)C(=C1)CC#N

Tpsa:
23.79

Logp:
2.49148

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0060570

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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:
C₉H₆N₂O

Molecular Weight:
158.16

Synonyms:
3-Amino-benzofuran-2-carbonitrile

SMILES:
C1=CC=C2C(=C1)C(=C(C#N)O2)N

Tpsa:
62.95

Logp:
1.88668

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0060571

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₄Cl₂N₂O₂

Molecular Weight:
243.05

Synonyms:
3-NITRO-2,4-DICHLORO QUINOLINE

SMILES:
C1=CC=C2C(=C1)C(=C(C(=N2)Cl)[N+](=O)[O-])Cl

Tpsa:
56.03

Logp:
3.4498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1