CS-0456405

8-Chloro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 856343-37-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0456405-500mg In Stock ₹ 1,00,276.32

CS-0456405 - 500mg

₹ 1,00,276.32

In Stock

Quantity

1

Base Price: ₹ 1,00,276.32

GST (18%): ₹ 18,049.738

Total Price: ₹ 1,18,326.058

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄ClN₃O₂

Molecular Weight

197.58

Synonyms

None

SMILES

N12C(C(Cl)=CC(=C1)C(=O)O)=NN=C2

Tpsa

67.49

Logp

1.0809

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY12192
856343-37-8 | 8-CHLORO-[1,2,4]TRIAZOLO[4,3-A]PYRIDINE-6-CARBOXYLIC ACID
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456405

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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:
C₇H₄ClN₃O₂

Molecular Weight:
197.58

Synonyms:
None

SMILES:
N12C(C(Cl)=CC(=C1)C(=O)O)=NN=C2

Tpsa:
67.49

Logp:
1.0809

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅N₃O₃

Molecular Weight:
283.37

Synonyms:
3-Oxo-4-piperidin-4-yl-piperazine-1-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CCN(C2CCNCC2)C(=O)C1

Tpsa:
61.88

Logp:
0.8177

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClN

Molecular Weight:
199.72

Synonyms:
[(1R)-1-(2,4-dimethylphenyl)propyl]amine hydrochloride

SMILES:
CC[C@H](C1=C(C)C=C(C)C=C1)N.Cl

Tpsa:
26.02

Logp:
3.13504

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
Carbamic acid, N-[4-(aminocarbonyl)cyclohexyl]-, 1,1-dimethylethyl ester

SMILES:
C(NC1CCC(C(=O)N)CC1)(OC(C)(C)C)=O

Tpsa:
81.42

Logp:
1.5552

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2