CS-0554625
(1H-benzo[d][1,2,3]triazol-1-yl)(2-hydroxy-3-methylphenyl)methanone
Manufacturer: ChemScene
CAS Number: 888487-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0554625-500mg | In Stock | ₹ 3,38,200.00 |
CS-0554625 - 500mg
In Stock
Quantity
1
Base Price: ₹ 3,38,200.00
GST (18%): ₹ 60,876.00
Total Price: ₹ 3,99,076.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁N₃O₂
Molecular Weight
253.26
Synonyms
2-(1H-1,2,3-Benzotriazole-1-carbonyl)-6-methylphenol
SMILES
CC1=C(C(=CC=C1)C(=O)N2C3=CC=CC=C3N=N2)O
Tpsa
68.01
Logp
2.13382
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 888487-61-4 | 2-(1H-1,2,3-Benzotriazole-1-carbonyl)-6-methylphenol | A2B Chem | ₹ 30,705.00 - ₹ 1,46,227.00 |
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
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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: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: 2-(1H-1,2,3-Benzotriazole-1-carbonyl)-6-methylphenol
SMILES: CC1=C(C(=CC=C1)C(=O)N2C3=CC=CC=C3N=N2)O
Tpsa: 68.01
Logp: 2.13382
H Acceptors: 5
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:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
2-(1H-1,2,3-Benzotriazole-1-carbonyl)-6-methylphenol
SMILES:
CC1=C(C(=CC=C1)C(=O)N2C3=CC=CC=C3N=N2)O
Tpsa:
68.01
Logp:
2.13382
H Acceptors:
5
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: C₁₃H₁₁F₃N₂
Molecular Weight: 252.24
Synonyms: PYRIDIN-3-YLMETHYL-(4-TRIFLUOROMETHYL-PHENYL)-AMINE
SMILES: FC(C1=CC=C(N(C2=CC=CN=C2)C)C=C1)(F)F
Tpsa: 16.13
Logp: 3.8683
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₃N₂
Molecular Weight:
252.24
Synonyms:
PYRIDIN-3-YLMETHYL-(4-TRIFLUOROMETHYL-PHENYL)-AMINE
SMILES:
FC(C1=CC=C(N(C2=CC=CN=C2)C)C=C1)(F)F
Tpsa:
16.13
Logp:
3.8683
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrNS₂
Molecular Weight: 270.17
Synonyms: None
SMILES: C1=CSC2=C3C(=CN=C21)SC=C3Br
Tpsa: 12.89
Logp: 4.2735
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrNS₂
Molecular Weight:
270.17
Synonyms:
None
SMILES:
C1=CSC2=C3C(=CN=C21)SC=C3Br
Tpsa:
12.89
Logp:
4.2735
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃Br₂NS₂
Molecular Weight: 349.06
Synonyms: None
SMILES: BrC1=CC2=C(C=C(Br)S3)C3=NC=C2S1
Tpsa: 12.89
Logp: 5.036
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃Br₂NS₂
Molecular Weight:
349.06
Synonyms:
None
SMILES:
BrC1=CC2=C(C=C(Br)S3)C3=NC=C2S1
Tpsa:
12.89
Logp:
5.036
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0