CS-0721468

5-Amino-1-(1-(4-chlorophenyl)ethyl)-1H-1,2,3-triazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1630980-41-4

Select a Size

Pack Size SKU Availability Price
5g CS-0721468-5g In Stock ₹ 3,14,860.80

CS-0721468 - 5g

₹ 3,14,860.80

In Stock

Quantity

1

Base Price: ₹ 3,14,860.80

GST (18%): ₹ 56,674.944

Total Price: ₹ 3,71,535.744

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClN₄O₂

Molecular Weight

266.68

Synonyms

None

SMILES

CC(N1N=NC(C(O)=O)=C1N)C1=CC=C(Cl)C=C1

Tpsa

94.03

Logp

1.8212

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX09599
1630980-41-4 | 5-Amino-1-(1-(4-chlorophenyl)ethyl)-1H-1,2,3-triazole-4-carboxylic acid
A2B Chem --

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

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Img

ChemScene

CS-0721468

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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:
C₁₁H₁₁ClN₄O₂

Molecular Weight:
266.68

Synonyms:
None

SMILES:
CC(N1N=NC(C(O)=O)=C1N)C1=CC=C(Cl)C=C1

Tpsa:
94.03

Logp:
1.8212

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0721469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃OS

Molecular Weight:
193.23

Synonyms:
None

SMILES:
CSC1=NC=C2C(=O)C=CNC2=N1

Tpsa:
58.64

Logp:
1.04

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0721470

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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:
C₉H₇Br₂IO₂

Molecular Weight:
433.86

Synonyms:
None

SMILES:
COC(=O)C1=C(CBr)C(Br)=CC(I)=C1

Tpsa:
26.3

Logp:
3.7352

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0721471

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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:
C₁₂H₁₃ClN₂O₂

Molecular Weight:
252.70

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=CC2=NC=CC(Cl)=C12

Tpsa:
44.12

Logp:
3.4729

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0