CS-0946953

(2H-Indazole-6-carbonyl)alanine

Manufacturer: ChemScene

CAS Number: 1397007-35-0

Select a Size

Pack Size SKU Availability Price
1g CS-0946953-1g In Stock ₹ 1,13,623.68

CS-0946953 - 1g

₹ 1,13,623.68

In Stock

Quantity

1

Base Price: ₹ 1,13,623.68

GST (18%): ₹ 20,452.262

Total Price: ₹ 1,34,075.942

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

O=C(O)C(NC(=O)C=1C=CC2=CNN=C2C1)C

Tpsa

95.08

Logp

0.7658

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV56246
1397007-35-0 | 2-(1H-indazol-6-ylformamido)propanoic acid
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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-0946953

--


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:
O=C(O)C(NC(=O)C=1C=CC2=CNN=C2C1)C

Tpsa:
95.08

Logp:
0.7658

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0946954

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O₃

Molecular Weight:
301.34

Synonyms:
None

SMILES:
O=C(OC)C(NC(=O)CCC=1C=CC=CC1)CC2=CN=CN2

Tpsa:
84.08

Logp:
1.2428

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0946955

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₅

Molecular Weight:
300.70

Synonyms:
None

SMILES:
O=C(NC(C(=O)O)C(C)C)C1=CC=C(Cl)C(=C1)N(=O)=O

Tpsa:
109.54

Logp:
2.0872

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0946956

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₅

Molecular Weight:
300.70

Synonyms:
None

SMILES:
O=C(NC(C(=O)O)C(C)C)C1=CC=C(C=C1Cl)N(=O)=O

Tpsa:
109.54

Logp:
2.0872

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5