CS-0186928
4,7-Dibromo-2-octyl-2H-benzo[d][1,2,3]triazole
Manufacturer: ChemScene
CAS Number: 960509-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0186928-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0186928-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0186928-1g | In Stock | ₹ 18,480.96 |
CS-0186928 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉Br₂N₃
Molecular Weight
389.13
Synonyms
4,7-Dibromo-2-octyl-2H-benzotriazole
SMILES
CCCCCCCCN1N=C2C(=CC=C(C2=N1)Br)Br
Tpsa
30.71
Logp
5.3168
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 960509-83-5 | 4,7-Dibromo-2-octyl-2H-benzo[d][1,2,3]triazole | A2B Chem | ₹ 4,534.68 - ₹ 20,705.52 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉Br₂N₃
Molecular Weight: 389.13
Synonyms: 4,7-Dibromo-2-octyl-2H-benzotriazole
SMILES: CCCCCCCCN1N=C2C(=CC=C(C2=N1)Br)Br
Tpsa: 30.71
Logp: 5.3168
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉Br₂N₃
Molecular Weight:
389.13
Synonyms:
4,7-Dibromo-2-octyl-2H-benzotriazole
SMILES:
CCCCCCCCN1N=C2C(=CC=C(C2=N1)Br)Br
Tpsa:
30.71
Logp:
5.3168
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: 4-Diaethylaminomethyl-benzonitril
SMILES: N#CC1=CC=C(CN(CC)CC)C=C1
Tpsa: 27.03
Logp: 2.40008
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
4-Diaethylaminomethyl-benzonitril
SMILES:
N#CC1=CC=C(CN(CC)CC)C=C1
Tpsa:
27.03
Logp:
2.40008
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 4-Acetamido-o-toluic Acid
SMILES: CC1=CC(NC(C)=O)=CC=C1C(O)=O
Tpsa: 66.4
Logp: 1.65162
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
4-Acetamido-o-toluic Acid
SMILES:
CC1=CC(NC(C)=O)=CC=C1C(O)=O
Tpsa:
66.4
Logp:
1.65162
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07374399
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FN₃O₄
Molecular Weight: 245.21
Synonyms: 4-amino-1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)pyrimidin-2(1H)-one
SMILES: O[C@H]1[C@H](F)[C@H](N2C=CC(N)=NC2=O)O[C@@H]1CO
Tpsa: 110.6
Logp: -1.5858
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07374399
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FN₃O₄
Molecular Weight:
245.21
Synonyms:
4-amino-1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)pyrimidin-2(1H)-one
SMILES:
O[C@H]1[C@H](F)[C@H](N2C=CC(N)=NC2=O)O[C@@H]1CO
Tpsa:
110.6
Logp:
-1.5858
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
2