CS-W002957
4-(1H-1,2,4-triazol-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 162848-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W002957-1g | In Stock | ₹ 3,471.00 |
| 2.5g | CS-W002957-2.5g | In Stock | ₹ 8,277.00 |
| 5g | CS-W002957-5g | In Stock | ₹ 12,460.00 |
| 10g | CS-W002957-10g | In Stock | ₹ 23,407.00 |
| 25g | CS-W002957-25g | In Stock | ₹ 44,589.00 |
CS-W002957 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
Purity
97%
MDL No
MFCD02682060
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃O₂
Molecular Weight
189.17
Synonyms
OTAVA-BB BB7018780039
SMILES
OC(C1=CC=C(N2C=NC=N2)C=C1)=O
Tpsa
68.01
Logp
0.9655
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 4-(1 | 2 | 4-triazol-1-yl)benzoic Acid | 5g | 162848-16-0 | MFCD02682060 | 97+% | Shelf Life: 2520 Days | Light Sensitive | Accela Chembio Inc | ₹ 19,580.00 | |
 | eMolecules 4-(1H-1,2,4-Triazol-1-yl)benzoic acid | 162848-16-0 | MFCD02682060 | 1g | eMolecules | ₹ 5,156.66 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD02682060
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: OTAVA-BB BB7018780039
SMILES: OC(C1=CC=C(N2C=NC=N2)C=C1)=O
Tpsa: 68.01
Logp: 0.9655
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02682060
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
OTAVA-BB BB7018780039
SMILES:
OC(C1=CC=C(N2C=NC=N2)C=C1)=O
Tpsa:
68.01
Logp:
0.9655
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02682891
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrO
Molecular Weight: 229.11
Synonyms: 4-TERT-BUTYL-2-BROMOPHENOL
SMILES: Oc1ccc(cc1Br)C(C)(C)C
Tpsa: 20.23
Logp: 3.4522
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02682891
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrO
Molecular Weight:
229.11
Synonyms:
4-TERT-BUTYL-2-BROMOPHENOL
SMILES:
Oc1ccc(cc1Br)C(C)(C)C
Tpsa:
20.23
Logp:
3.4522
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02683043
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₂
Molecular Weight: 171.58
Synonyms: 3-Chloro-4-nitrotoluene
SMILES: Cc1ccc(c(c1)Cl)[N+](=O)[O-]
Tpsa: 43.14
Logp: 2.55662
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02683043
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₂
Molecular Weight:
171.58
Synonyms:
3-Chloro-4-nitrotoluene
SMILES:
Cc1ccc(c(c1)Cl)[N+](=O)[O-]
Tpsa:
43.14
Logp:
2.55662
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02683050
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃N₃O₂
Molecular Weight: 229.32
Synonyms: tert-butyl [2-(piperazin-1-yl)ethyl]carbamate
SMILES: O=C(OC(C)(C)C)NCCN1CCNCC1
Tpsa: 53.6
Logp: 0.4163
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02683050
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃N₃O₂
Molecular Weight:
229.32
Synonyms:
tert-butyl [2-(piperazin-1-yl)ethyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCCN1CCNCC1
Tpsa:
53.6
Logp:
0.4163
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3