CS-0462526

2-(1H-1,2,3-triazol-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 947723-95-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0462526-100mg In Stock ₹ 20,448.84
250mg CS-0462526-250mg In Stock ₹ 32,598.36
500mg CS-0462526-500mg In Stock ₹ 54,501.72
1g CS-0462526-1g In Stock ₹ 81,538.68
5g CS-0462526-5g In Stock ₹ 2,44,701.60
10g CS-0462526-10g In Stock ₹ 4,07,864.52

CS-0462526 - 100mg

₹ 20,448.84

In Stock

Quantity

1

Base Price: ₹ 20,448.84

GST (18%): ₹ 3,680.791

Total Price: ₹ 24,129.631

Purity

95%

MDL No

MFCD11226759

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅N₃O₂

Molecular Weight

127.10

Synonyms

Triazolyl acetic acid

SMILES

C(C1=CN=NN1)C(=O)O

Tpsa

78.87

Logp

-0.5682

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0462526

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Purity:
95%

MDL No:
MFCD11226759

Storage:
4°C

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

Molecular Formula:
C₄H₅N₃O₂

Molecular Weight:
127.10

Synonyms:
Triazolyl acetic acid

SMILES:
C(C1=CN=NN1)C(=O)O

Tpsa:
78.87

Logp:
-0.5682

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0462527

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Purity:
98%

MDL No:
MFCD11856675

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄O

Molecular Weight:
154.17

Synonyms:
5,6,7,8-Tetrahydro-1,2,4-triazolo[4,3-a]pyrazine-3-methanol

SMILES:
C1CN2C(=NN=C2CO)CN1

Tpsa:
62.97

Logp:
-1.1264

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0462528

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Purity:
98%

MDL No:
MFCD00504580

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
Glycine, N-(2-methoxyphenyl)-

SMILES:
COC1=C(C=CC=C1)NCC(=O)O

Tpsa:
58.56

Logp:
1.1917

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0462529

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Purity:
98%

MDL No:
MFCD27501025

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₈N₄O₆S₃

Molecular Weight:
634.83

Synonyms:
1,4,7-tris[(4-methylphenyl)sulfonyl]-1,4,7,10-Tetraazacyclododecane

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCNCCN(CCN(CC2)S(=O)(=O)C3=CC=C(C)C=C3)S(=O)(=O)C4=CC=C(C)C=C4

Tpsa:
124.17

Logp:
2.58756

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6