CS-0764006
4-(1H-1,2,3-Benzotriazol-1-Ylmethyl)-N,N-diethylaniline
Manufacturer: ChemScene
CAS Number: 129075-92-9
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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
C₁₇H₂₀N₄
Molecular Weight
280.37
Synonyms
None
SMILES
CCN(CC)C1=CC=C(CN2N=NC3=CC=CC=C23)C=C1
Tpsa
33.95
Logp
3.3258
H Acceptors
4
H Donors
0
Rotatable Bonds
5
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₄
Molecular Weight: 280.37
Synonyms: None
SMILES: CCN(CC)C1=CC=C(CN2N=NC3=CC=CC=C23)C=C1
Tpsa: 33.95
Logp: 3.3258
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₄
Molecular Weight:
280.37
Synonyms:
None
SMILES:
CCN(CC)C1=CC=C(CN2N=NC3=CC=CC=C23)C=C1
Tpsa:
33.95
Logp:
3.3258
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃S
Molecular Weight: 283.39
Synonyms: None
SMILES: CCCC(SC1=CC=CC=C1)N1N=NC2=CC=CC=C12
Tpsa: 30.71
Logp: 4.5223
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃S
Molecular Weight:
283.39
Synonyms:
None
SMILES:
CCCC(SC1=CC=CC=C1)N1N=NC2=CC=CC=C12
Tpsa:
30.71
Logp:
4.5223
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNS
Molecular Weight: 284.22
Synonyms: None
SMILES: [Br-].CC1=[N+](CC2=CC=CC=C2)C(C)=CS1
Tpsa: 3.88
Logp: -0.29526
H Acceptors: 1
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:
C₁₂H₁₄BrNS
Molecular Weight:
284.22
Synonyms:
None
SMILES:
[Br-].CC1=[N+](CC2=CC=CC=C2)C(C)=CS1
Tpsa:
3.88
Logp:
-0.29526
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₆S
Molecular Weight: 287.29
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC(O)=O)C(O)=O
Tpsa: 120.77
Logp: 0.20122
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₃NO₆S
Molecular Weight:
287.29
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC(O)=O)C(O)=O
Tpsa:
120.77
Logp:
0.20122
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6