CS-0005164

1-(Benzenesulfonyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 189089-90-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0005164-250mg In Stock ₹ 4,449.12
1g CS-0005164-1g In Stock ₹ 10,438.32
5g CS-0005164-5g In Stock ₹ 41,239.92

CS-0005164 - 250mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

97%

MDL No

MFCD02083337

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀N₂O₄S

Molecular Weight

302.31

Synonyms

1-Benzenesulfonyl-1H-pyrrolo-[2,3-b]pyridine-2-carboxylic acid

SMILES

O=S(N1C(C(O)=O)=CC2=CC=CN=C12)(C3=CC=CC=C3)=O

Tpsa

89.26

Logp

1.9715

H Acceptors

5

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0005164

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Purity:
97%

MDL No:
MFCD02083337

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₀N₂O₄S

Molecular Weight:
302.31

Synonyms:
1-Benzenesulfonyl-1H-pyrrolo-[2,3-b]pyridine-2-carboxylic acid

SMILES:
O=S(N1C(C(O)=O)=CC2=CC=CN=C12)(C3=CC=CC=C3)=O

Tpsa:
89.26

Logp:
1.9715

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0005166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₂S

Molecular Weight:
287.34

Synonyms:
None

SMILES:
O=S(N1C2=NC(C)=CC(N)=C2C=C1)(C3=CC=CC=C3)=O

Tpsa:
77.98

Logp:
2.16392

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0005169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂S

Molecular Weight:
284.33

Synonyms:
None

SMILES:
O=S(N1C2=NC=CC=C2C(C=C)=C1)(C3=CC=CC=C3)=O

Tpsa:
51.96

Logp:
2.9163

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0005176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₃S

Molecular Weight:
274.30

Synonyms:
None

SMILES:
O=S(N(C1)C2=NC=CC=C2C1=O)(C3=CC=CC=C3)=O

Tpsa:
67.34

Logp:
1.4732

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2