CS-0253499

2-(2h-Indazol-3-ylformamido)propanoic acid

Manufacturer: ChemScene

CAS Number: 1396964-22-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0253499-50mg In Stock ₹ 11,125.00
100mg CS-0253499-100mg In Stock ₹ 16,643.00
250mg CS-0253499-250mg In Stock ₹ 23,763.00
500mg CS-0253499-500mg In Stock ₹ 44,589.00
1g CS-0253499-1g In Stock ₹ 59,363.00
5g CS-0253499-5g In Stock ₹ 1,72,393.00
10g CS-0253499-10g In Stock ₹ 2,55,786.00

CS-0253499 - 50mg

₹ 11,125.00

In Stock

Quantity

1

Base Price: ₹ 11,125.00

GST (18%): ₹ 2,002.50

Total Price: ₹ 13,127.50

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃O₃

Molecular Weight

233.22

Synonyms

None

SMILES

CC(NC(C1=C2C=CC=CC2=NN1)=O)C(O)=O

Tpsa

95.08

Logp

0.7658

H Acceptors

3

H Donors

3

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0253499

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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:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
None

SMILES:
CC(NC(C1=C2C=CC=CC2=NN1)=O)C(O)=O

Tpsa:
95.08

Logp:
0.7658

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0253500

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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:
C₉H₁₀FN₃

Molecular Weight:
179.19

Synonyms:
None

SMILES:
NC1=NC2=C(F)C=CC=C2N1CC

Tpsa:
43.84

Logp:
1.7775

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0253502

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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:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
Ethyl 2-((4-methoxybenzyl)oxy)acetate

SMILES:
O=C(OCC)COCC1=CC=C(OC)C=C1

Tpsa:
44.76

Logp:
1.7749

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0253503

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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:
C₈H₇BrF₃NO₂

Molecular Weight:
286.05

Synonyms:
None

SMILES:
OCC1=CC(Br)=CN=C1OCC(F)(F)F

Tpsa:
42.35

Logp:
2.2775

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3