CS-0204384
2-(2H-Benzotriazol-2-yl)-4-methyl-6-(2-propenyl)phenol
Manufacturer: ChemScene
CAS Number: 2170-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0204384-1g | In Stock | ₹ 7,272.60 |
| 5g | CS-0204384-5g | In Stock | ₹ 22,673.40 |
CS-0204384 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98+%
MDL No
MFCD00236141
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅N₃O
Molecular Weight
265.31
Synonyms
2-Allyl-6-(2H-benzotriazol-2-yl)-4-methylphenol
SMILES
OC=1C(=CC(=CC1CC=C)C)N2N=C3C=CC=CC3=N2
Tpsa
50.94
Logp
3.16302
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(2H-Benzotriazol-2-yl)-4-methyl-6-(2-propenyl)phenol | 2170-39-0 | MFCD00236141 | 5g | eMolecules | ₹ 32,745.52 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2-(2H-Benzotriazol-2-yl)-4-methyl-6-(2-propenyl)phenol 99% | 2170-39-0 | MFCD00236141 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,735.40 | |
 | 2-(2H-Benzotriazol-2-yl)-4-methyl-6-(2-propenyl)phenol | Sigma Aldrich | ₹ 23,122.20 | |
 | 2170-39-0 | 2-(2H-Benzotriazol-2-yl)-4-methyl-6-(2-propenyl)phenol | A2B Chem | ₹ 4,791.36 - ₹ 14,545.20 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98+%
MDL No: MFCD00236141
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃O
Molecular Weight: 265.31
Synonyms: 2-Allyl-6-(2H-benzotriazol-2-yl)-4-methylphenol
SMILES: OC=1C(=CC(=CC1CC=C)C)N2N=C3C=CC=CC3=N2
Tpsa: 50.94
Logp: 3.16302
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD00236141
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃O
Molecular Weight:
265.31
Synonyms:
2-Allyl-6-(2H-benzotriazol-2-yl)-4-methylphenol
SMILES:
OC=1C(=CC(=CC1CC=C)C)N2N=C3C=CC=CC3=N2
Tpsa:
50.94
Logp:
3.16302
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03427246
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: 1-(4-Chlorophenyl)-3-buten-1-ol
SMILES: ClC1=CC=C(C=C1)C(O)CC=C
Tpsa: 20.23
Logp: 2.9495
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03427246
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
1-(4-Chlorophenyl)-3-buten-1-ol
SMILES:
ClC1=CC=C(C=C1)C(O)CC=C
Tpsa:
20.23
Logp:
2.9495
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00003270
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N
Molecular Weight: 113.20
Synonyms: Azocane
SMILES: N1CCCCCCC1
Tpsa: 12.03
Logp: 1.5401
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00003270
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅N
Molecular Weight:
113.20
Synonyms:
Azocane
SMILES:
N1CCCCCCC1
Tpsa:
12.03
Logp:
1.5401
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD02729272
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: 5-Brom-2-propoxy-benzoesaeure
SMILES: O=C(O)C1=CC(Br)=CC=C1OCCC
Tpsa: 46.53
Logp: 2.9361
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD02729272
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
5-Brom-2-propoxy-benzoesaeure
SMILES:
O=C(O)C1=CC(Br)=CC=C1OCCC
Tpsa:
46.53
Logp:
2.9361
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4