CS-0224897
1-[(4-fluorophenyl)methyl]-1h-1,2,3-triazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 889939-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0224897-50mg | In Stock | ₹ 12,905.00 |
| 100mg | CS-0224897-100mg | In Stock | ₹ 19,046.00 |
| 250mg | CS-0224897-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0224897-500mg | In Stock | ₹ 42,987.00 |
| 1g | CS-0224897-1g | In Stock | ₹ 55,269.00 |
| 5g | CS-0224897-5g | In Stock | ₹ 2,29,086.00 |
| 10g | CS-0224897-10g | In Stock | ₹ 4,47,136.00 |
CS-0224897 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,905.00
GST (18%): ₹ 2,322.90
Total Price: ₹ 15,227.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FN₃O₂
Molecular Weight
221.19
Synonyms
1-(4-fluorobenzyl)-1H-1,2,3-triazole-4-carboxylic acid
SMILES
C1=C(C=CC(=C1)F)CN2C=C(C(=O)O)N=N2
Tpsa
68.01
Logp
1.1637
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889939-73-5 | 1-(4-FLUORO-BENZYL)-1H-[1,2,3]TRIAZOLE-4-CARBOXYLIC ACID | A2B Chem | ₹ 20,381.00 - ₹ 2,78,036.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₈FN₃O₂
Molecular Weight: 221.19
Synonyms: 1-(4-fluorobenzyl)-1H-1,2,3-triazole-4-carboxylic acid
SMILES: C1=C(C=CC(=C1)F)CN2C=C(C(=O)O)N=N2
Tpsa: 68.01
Logp: 1.1637
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN₃O₂
Molecular Weight:
221.19
Synonyms:
1-(4-fluorobenzyl)-1H-1,2,3-triazole-4-carboxylic acid
SMILES:
C1=C(C=CC(=C1)F)CN2C=C(C(=O)O)N=N2
Tpsa:
68.01
Logp:
1.1637
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₂S
Molecular Weight: 176.28
Synonyms: Ethyl (tert-butylthio)acetate
SMILES: O=C(OCC)CSC(C)(C)C
Tpsa: 26.3
Logp: 2.0812
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂S
Molecular Weight:
176.28
Synonyms:
Ethyl (tert-butylthio)acetate
SMILES:
O=C(OCC)CSC(C)(C)C
Tpsa:
26.3
Logp:
2.0812
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN
Molecular Weight: 177.63
Synonyms: 1-Chloro-8-methyl-isoquinoline
SMILES: CC1=CC=CC2=C1C(Cl)=NC=C2
Tpsa: 12.89
Logp: 3.19662
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN
Molecular Weight:
177.63
Synonyms:
1-Chloro-8-methyl-isoquinoline
SMILES:
CC1=CC=CC2=C1C(Cl)=NC=C2
Tpsa:
12.89
Logp:
3.19662
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 6-Methyl-[8]chinolylamin
SMILES: CC1=CC2=C(C(=C1)N)N=CC=C2
Tpsa: 38.91
Logp: 2.12542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
6-Methyl-[8]chinolylamin
SMILES:
CC1=CC2=C(C(=C1)N)N=CC=C2
Tpsa:
38.91
Logp:
2.12542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0