CS-0936029

4-((1H-1,2,3-Triazol-1-yl)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 118618-53-4

Select a Size

Pack Size SKU Availability Price
1g CS-0936029-1g In Stock ₹ 1,75,055.76
5g CS-0936029-5g In Stock ₹ 4,92,312.24
10g CS-0936029-10g In Stock ₹ 7,26,233.28

CS-0936029 - 1g

₹ 1,75,055.76

In Stock

Quantity

1

Base Price: ₹ 1,75,055.76

GST (18%): ₹ 31,510.037

Total Price: ₹ 2,06,565.797

Purity

95%

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

None

SMILES

O=C(O)C1=CC=C(C=C1)CN2N=NC=C2

Tpsa

68.01

Logp

1.0246

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW33438
118618-53-4 | 4-(1H-1,2,3-triazol-1-ylmethyl)benzoic acid
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0936029

--


Purity:
95%

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:
None

SMILES:
O=C(O)C1=CC=C(C=C1)CN2N=NC=C2

Tpsa:
68.01

Logp:
1.0246

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0936030

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HClF₄O₃S

Molecular Weight:
264.58

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=C(F)C(F)=C(O)C(F)=C1F

Tpsa:
54.37

Logp:
1.8761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0936031

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrFO

Molecular Weight:
219.05

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C(O)CBr

Tpsa:
20.23

Logp:
2.254

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0936032

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄O

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C(N(C)C)CCN1N=CC(N)=C1

Tpsa:
64.15

Logp:
-0.0564

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3