CS-0693449

3-(1h-Pyrrolo[2,3-b]pyridin-5-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1254567-53-7

Select a Size

Pack Size SKU Availability Price
1g CS-0693449-1g In Stock ₹ 82,479.84

CS-0693449 - 1g

₹ 82,479.84

In Stock

Quantity

1

Base Price: ₹ 82,479.84

GST (18%): ₹ 14,846.371

Total Price: ₹ 97,326.211

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₂

Molecular Weight

190.20

Synonyms

None

SMILES

C1=CNC2=NC=C(C=C21)CCC(=O)O

Tpsa

65.98

Logp

1.5801

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX14939
1254567-53-7 | 3-(1H-Pyrrolo[2,3-b]pyridin-5-yl)propanoic acid
A2B Chem ₹ 35,250.72 - ₹ 4,89,574.32

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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-0693449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
C1=CNC2=NC=C(C=C21)CCC(=O)O

Tpsa:
65.98

Logp:
1.5801

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0693450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃S

Molecular Weight:
276.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNC(=O)NC2=C(C=CS2)C(=O)O

Tpsa:
78.43

Logp:
2.768

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0693451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₂

Molecular Weight:
238.28

Synonyms:
None

SMILES:
C1CC(=O)C2=C1C=CC=C2OCC3=CC=CC=C3

Tpsa:
26.3

Logp:
3.3945

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0693452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃O₃

Molecular Weight:
303.36

Synonyms:
None

SMILES:
CCCCC1=NOC(=C1CNC2=NC=C(C=C2)C(=O)OC)C

Tpsa:
77.25

Logp:
3.11932

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7