CS-0591638
1-(1-Phenoxybut-3-en-1-yl)-1H-benzo[d][1,2,3]triazole
Manufacturer: ChemScene
CAS Number: 304690-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0591638-50mg | In Stock | ₹ 3,68,934.72 |
CS-0591638 - 50mg
In Stock
Quantity
1
Base Price: ₹ 3,68,934.72
GST (18%): ₹ 66,408.25
Total Price: ₹ 4,35,342.97
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅N₃O
Molecular Weight
265.31
Synonyms
None
SMILES
C=CCC(N1C2=CC=CC=C2N=N1)OC3=CC=CC=C3
Tpsa
39.94
Logp
3.585
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 304690-14-0 | 1-(1-Phenoxybut-3-en-1-yl)-1H-1,2,3-benzotriazole | A2B Chem | ₹ 21,732.24 - ₹ 1,99,525.92 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃O
Molecular Weight: 265.31
Synonyms: None
SMILES: C=CCC(N1C2=CC=CC=C2N=N1)OC3=CC=CC=C3
Tpsa: 39.94
Logp: 3.585
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃O
Molecular Weight:
265.31
Synonyms:
None
SMILES:
C=CCC(N1C2=CC=CC=C2N=N1)OC3=CC=CC=C3
Tpsa:
39.94
Logp:
3.585
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₅O
Molecular Weight: 241.25
Synonyms: None
SMILES: CC1=CC(=CC=C1)N2C3=C(C=N2)C(=O)N(C=N3)N
Tpsa: 78.73
Logp: 0.60442
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₅O
Molecular Weight:
241.25
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)N2C3=C(C=N2)C(=O)N(C=N3)N
Tpsa:
78.73
Logp:
0.60442
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₃
Molecular Weight: 257.08
Synonyms: None
SMILES: C1COC2=C(C=C(C(=C2)C=O)Br)OC1
Tpsa: 35.53
Logp: 2.4229
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₃
Molecular Weight:
257.08
Synonyms:
None
SMILES:
C1COC2=C(C=C(C(=C2)C=O)Br)OC1
Tpsa:
35.53
Logp:
2.4229
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: C1COC2=C(C=C(C=C2)C=NO)OC1
Tpsa: 51.05
Logp: 1.656
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
C1COC2=C(C=C(C=C2)C=NO)OC1
Tpsa:
51.05
Logp:
1.656
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1