CS-0715268

2-(4-(Carboxymethyl)-3,5-dimethyl-1H-1,2,4-triazol-4-ium-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 1452574-96-7

Select a Size

Pack Size SKU Availability Price
5g CS-0715268-5g In Stock ₹ 1,12,340.28

CS-0715268 - 5g

₹ 1,12,340.28

In Stock

Quantity

1

Base Price: ₹ 1,12,340.28

GST (18%): ₹ 20,221.25

Total Price: ₹ 1,32,561.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O₄

Molecular Weight

213.19

Synonyms

None

SMILES

CC1=N[N+](CC([O-])=O)=C(C)N1CC(O)=O

Tpsa

99.13

Logp

-2.37806

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI36249
1452574-96-7 | [4-(Carboxymethyl)-3,5-dimethyl-1h-1,2,4-triazol-4-ium-1-yl]acetate
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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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-0715268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₄

Molecular Weight:
213.19

Synonyms:
None

SMILES:
CC1=N[N+](CC([O-])=O)=C(C)N1CC(O)=O

Tpsa:
99.13

Logp:
-2.37806

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0715269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₄

Molecular Weight:
181.15

Synonyms:
None

SMILES:
OC(=O)C(=O)NC1=C(O)C=CC=C1

Tpsa:
86.63

Logp:
0.4153

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0715270

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₆OS

Molecular Weight:
318.40

Synonyms:
None

SMILES:
NNC(=O)CSC1=NN=C(CNC2=CC=CC=C2)N1CC=C

Tpsa:
97.86

Logp:
1.1582

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0715271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BN₃O₃

Molecular Weight:
303.16

Synonyms:
None

SMILES:
N#CC1=NN(C2CCCCO2)C(B3OC(C)(C)C(C)(C)O3)=C1

Tpsa:
69.3

Logp:
1.75308

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2