CS-0331686
(1H-benzo[d][1,2,3]triazol-1-yl)(p-tolyl)methanone
Manufacturer: ChemScene
CAS Number: 59046-28-5
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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
C₁₄H₁₁N₃O
Molecular Weight
237.26
Synonyms
1-(4-Methylbenzoyl)-1H-benzotriazole
SMILES
CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=N2
Tpsa
47.78
Logp
2.42822
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59046-28-5 | 1-(4-Methylbenzoyl)-1H-benzotriazole | A2B Chem | ₹ 3,165.72 - ₹ 15,914.16 |
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: C₁₄H₁₁N₃O
Molecular Weight: 237.26
Synonyms: 1-(4-Methylbenzoyl)-1H-benzotriazole
SMILES: CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=N2
Tpsa: 47.78
Logp: 2.42822
H Acceptors: 4
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:
C₁₄H₁₁N₃O
Molecular Weight:
237.26
Synonyms:
1-(4-Methylbenzoyl)-1H-benzotriazole
SMILES:
CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=N2
Tpsa:
47.78
Logp:
2.42822
H Acceptors:
4
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: C₁₃H₂₃N₃O
Molecular Weight: 237.34
Synonyms: Sunitinib Impurity 56
SMILES: CCN(CCNC(C1=C(NC=C1C)C)=O)CC
Tpsa: 48.13
Logp: 1.70314
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃N₃O
Molecular Weight:
237.34
Synonyms:
Sunitinib Impurity 56
SMILES:
CCN(CCNC(C1=C(NC=C1C)C)=O)CC
Tpsa:
48.13
Logp:
1.70314
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂
Molecular Weight: 182.31
Synonyms: None
SMILES: C1CCC(CC1)N2CCCNCC2
Tpsa: 15.27
Logp: 1.6144
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂
Molecular Weight:
182.31
Synonyms:
None
SMILES:
C1CCC(CC1)N2CCCNCC2
Tpsa:
15.27
Logp:
1.6144
H Acceptors:
2
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: C₁₄H₁₆ClNO
Molecular Weight: 249.74
Synonyms: 4-Chloro-7-methyl-2-(2-methyl-2-propanyl)-1H-indole-3-carbaldehyde
SMILES: CC1=C2C(=C(C=C1)Cl)C(=C(C(C)(C)C)N2)C=O
Tpsa: 32.86
Logp: 4.23972
H Acceptors: 1
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:
C₁₄H₁₆ClNO
Molecular Weight:
249.74
Synonyms:
4-Chloro-7-methyl-2-(2-methyl-2-propanyl)-1H-indole-3-carbaldehyde
SMILES:
CC1=C2C(=C(C=C1)Cl)C(=C(C(C)(C)C)N2)C=O
Tpsa:
32.86
Logp:
4.23972
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1