CS-0361678

Methyl 1-(2-(4-chlorophenyl)-2-hydroxyethyl)-5-(hydroxymethyl)-1H-1,2,3-triazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1351772-52-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0361678-500mg In Stock ₹ 1,56,147.00

CS-0361678 - 500mg

₹ 1,56,147.00

In Stock

Quantity

1

Base Price: ₹ 1,56,147.00

GST (18%): ₹ 28,106.46

Total Price: ₹ 1,84,253.46

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄ClN₃O₄

Molecular Weight

311.72

Synonyms

None

SMILES

O=C(C1=C(CO)N(CC(C2=CC=C(Cl)C=C2)O)N=N1)OC

Tpsa

97.47

Logp

0.944

H Acceptors

7

H Donors

2

Rotatable Bonds

5

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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-0361678

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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:
C₁₃H₁₄ClN₃O₄

Molecular Weight:
311.72

Synonyms:
None

SMILES:
O=C(C1=C(CO)N(CC(C2=CC=C(Cl)C=C2)O)N=N1)OC

Tpsa:
97.47

Logp:
0.944

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0361679

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₄

Molecular Weight:
323.34

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)OCC(=O)N2C=C(C3=CC=CC=C32)C(=O)OC

Tpsa:
57.53

Logp:
3.45552

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0361680

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄F₃N₃O₆

Molecular Weight:
377.27

Synonyms:
METHYL 1-[2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENYL]PIPERIDINE-4-CARBOXYLATE

SMILES:
O=C(C1CCN(C2=C([N+]([O-])=O)C=C(C(F)(F)F)C=C2[N+]([O-])=O)CC1)OC

Tpsa:
115.82

Logp:
2.9112

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0361681

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClFNO₃

Molecular Weight:
295.69

Synonyms:
methyl 1-(2-chloro-6-fluorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylate

SMILES:
O=C(C1=CC=CN(CC2=C(F)C=CC=C2Cl)C1=O)OC

Tpsa:
48.3

Logp:
2.4757

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3