CS-0741307
4-[1H-1,2,3-Benzotriazol-1-Yl(phenyl)methyl]-N,N-dimethylaniline
Manufacturer: ChemScene
CAS Number: 182057-40-5
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Purity
98%
MDL No
MFCD00963088
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₀N₄
Molecular Weight
328.41
Synonyms
None
SMILES
CN(C)C1=CC=C(C=C1)C(N1N=NC2=CC=CC=C12)C1=CC=CC=C1
Tpsa
33.95
Logp
4.135
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 182057-40-5 | 4-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-N,N-dimethylaniline | A2B Chem | ₹ 16,769.76 - ₹ 1,58,713.80 |
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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: MFCD00963088
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀N₄
Molecular Weight: 328.41
Synonyms: None
SMILES: CN(C)C1=CC=C(C=C1)C(N1N=NC2=CC=CC=C12)C1=CC=CC=C1
Tpsa: 33.95
Logp: 4.135
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00963088
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀N₄
Molecular Weight:
328.41
Synonyms:
None
SMILES:
CN(C)C1=CC=C(C=C1)C(N1N=NC2=CC=CC=C12)C1=CC=CC=C1
Tpsa:
33.95
Logp:
4.135
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31417469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₅NO₂
Molecular Weight: 333.51
Synonyms: None
SMILES: CC(C)(C)C(CO)\N=C\C1=CC(=CC(=C1O)C(C)(C)C)C(C)(C)C
Tpsa: 52.82
Logp: 4.8131
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31417469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₅NO₂
Molecular Weight:
333.51
Synonyms:
None
SMILES:
CC(C)(C)C(CO)\N=C\C1=CC(=CC(=C1O)C(C)(C)C)C(C)(C)C
Tpsa:
52.82
Logp:
4.8131
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11850139
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₆S₂
Molecular Weight: 344.40
Synonyms: None
SMILES: COC(=O)CCSC1=CC(=O)C(SCCC(=O)OC)=CC1=O
Tpsa: 86.74
Logp: 1.4986
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD11850139
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₆S₂
Molecular Weight:
344.40
Synonyms:
None
SMILES:
COC(=O)CCSC1=CC(=O)C(SCCC(=O)OC)=CC1=O
Tpsa:
86.74
Logp:
1.4986
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD06637857
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂Cl₅N
Molecular Weight: 347.50
Synonyms: None
SMILES: CC1CCN(CC1)C1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl
Tpsa: 3.24
Logp: 6.1899
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06637857
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂Cl₅N
Molecular Weight:
347.50
Synonyms:
None
SMILES:
CC1CCN(CC1)C1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl
Tpsa:
3.24
Logp:
6.1899
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1