CS-0316557

3-Chloro-5-cyclohexyl-1H-1,2,4-triazole

Manufacturer: ChemScene

CAS Number: 1279219-35-0

Select a Size

Pack Size SKU Availability Price
5g CS-0316557-5g In Stock ₹ 1,36,896.00

CS-0316557 - 5g

₹ 1,36,896.00

In Stock

Quantity

1

Base Price: ₹ 1,36,896.00

GST (18%): ₹ 24,641.28

Total Price: ₹ 1,61,537.28

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂ClN₃

Molecular Weight

185.65

Synonyms

None

SMILES

C1CCC(CC1)C2=NC(=NN2)Cl

Tpsa

41.57

Logp

2.5058

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI28901
1279219-35-0 | 3-Chloro-5-cyclohexyl-1h-1,2,4-triazole
A2B Chem ₹ 44,747.88 - ₹ 97,025.04

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-0316557

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃

Molecular Weight:
185.65

Synonyms:
None

SMILES:
C1CCC(CC1)C2=NC(=NN2)Cl

Tpsa:
41.57

Logp:
2.5058

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0316558

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
3-(4-Oxo-1,4-dihydroquinolin-1-yl)propanoic acid

SMILES:
C1=CC=C2C(=C1)C(=O)C=CN2CCC(=O)O

Tpsa:
59.3

Logp:
1.4762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0316559

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
(R)-γ-benzyl-L-ProHCl

SMILES:
C1=CC=C(C=C1)C[C@@H]2C[C@@H](C(=O)O)NC2.Cl

Tpsa:
49.33

Logp:
1.7136

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0316560

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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:
C₁₀H₂₁ClN₂O₃

Molecular Weight:
252.74

Synonyms:
None

SMILES:
N[C@@H]1C[C@@H](CO)N(C(OC(C)(C)C)=O)C1.[H]Cl

Tpsa:
75.79

Logp:
0.7372

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1