CS-0021660

3-(Phenylmethyl)-1H-1,2,4-triazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 107469-72-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0021660-100mg In Stock ₹ 2,909.04
250mg CS-0021660-250mg In Stock ₹ 3,422.40
1g CS-0021660-1g In Stock ₹ 4,278.00
5g CS-0021660-5g In Stock ₹ 13,432.92
25g CS-0021660-25g In Stock ₹ 67,079.04

CS-0021660 - 100mg

₹ 2,909.04

In Stock

Quantity

1

Base Price: ₹ 2,909.04

GST (18%): ₹ 523.627

Total Price: ₹ 3,432.667

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O₂

Molecular Weight

203.20

Synonyms

5-Benzyl-1,2,4-triazolidine-3-carboxylic acid

SMILES

O=C(C1=NN=C(CC2=CC=CC=C2)N1)O

Tpsa

78.87

Logp

1.0937

H Acceptors

3

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0021660

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
5-Benzyl-1,2,4-triazolidine-3-carboxylic acid

SMILES:
O=C(C1=NN=C(CC2=CC=CC=C2)N1)O

Tpsa:
78.87

Logp:
1.0937

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0021664

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Purity:
98%

MDL No:
MFCD11553555

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₃ClF₂O

Molecular Weight:
176.55

Synonyms:
None

SMILES:
O=CC1=CC(F)=C(Cl)C(F)=C1

Tpsa:
17.07

Logp:
2.4307

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0021668

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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:
C₁₂H₉NO₂S

Molecular Weight:
231.27

Synonyms:
Phenothiazine S,S-dioxide; 10H-Phenothiazine 5,5-dioxide

SMILES:
O=S1(C2=CC=CC=C2NC3=C1C=CC=C3)=O

Tpsa:
46.17

Logp:
2.5764

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0021669

--


Purity:
97%

MDL No:
MFCD11113230

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₅S

Molecular Weight:
281.28

Synonyms:
SB-271258; SB271258; SB 271258

SMILES:
O=C(O)COC1=CC=C(CC(SC(N2)=O)C2=O)C=C1

Tpsa:
92.7

Logp:
1.0441

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5