CS-0453973

Methyl 4-(1H-1,2,4-triazol-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: 58419-67-3

Select a Size

Pack Size SKU Availability Price
10g CS-0453973-10g In Stock ₹ 77,089.56

CS-0453973 - 10g

₹ 77,089.56

In Stock

Quantity

1

Base Price: ₹ 77,089.56

GST (18%): ₹ 13,876.121

Total Price: ₹ 90,965.681

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O₂

Molecular Weight

203.20

Synonyms

METHYL 4-[1,2,4]TRIAZOL-1-YL-BENZOATE

SMILES

COC(=O)C1=CC=C(C=C1)N2C=NC=N2

Tpsa

57.01

Logp

1.0539

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG70291
58419-67-3 | Methyl 4-[1,2,4]triazol-1-yl-benzoate
A2B Chem ₹ 17,026.44 - ₹ 74,865.00

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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-H332-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-0453973

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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:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
METHYL 4-[1,2,4]TRIAZOL-1-YL-BENZOATE

SMILES:
COC(=O)C1=CC=C(C=C1)N2C=NC=N2

Tpsa:
57.01

Logp:
1.0539

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0453974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉Br₃N₂

Molecular Weight:
382.96

Synonyms:
1-(3-Bromopropyl)-4-methylpiperazine

SMILES:
CN1CCN(CCCBr)CC1.Br.Br

Tpsa:
6.48

Logp:
2.1746

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0453975

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₈H₂₉N₅O₈

Molecular Weight:
683.67

Synonyms:
N6-Dibenzoyladenosine 2',3'-Dibenzoate

SMILES:
OC[C@H]1O[C@@H](N2C=NC3=C2N=CN=C3N(C(C4=CC=CC=C4)=O)C(C5=CC=CC=C5)=O)[C@H](OC(C6=CC=CC=C6)=O)[C@@H]1OC(C7=CC=CC=C7)=O

Tpsa:
163.04

Logp:
4.6544

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0453976

--


Purity:
97%

MDL No:
MFCD11035753

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
Cyclobutanecarboxylic acid, 1-phenyl-, methyl ester

SMILES:
COC(=O)C1(CCC1)C2=CC=CC=C2

Tpsa:
26.3

Logp:
2.2813

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2