CS-0515290
1H-benzo[d][1,2,3]triazol-1-yl palmitate
Manufacturer: ChemScene
CAS Number: 1637659-55-2
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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
C₂₂H₃₅N₃O₂
Molecular Weight
373.53
Synonyms
Hexadecanoic acid, 1H-benzotriazol-1-yl ester
SMILES
CCCCCCCCCCCCCCCC(ON1N=NC2=CC=CC=C21)=O
Tpsa
57.01
Logp
5.8678
H Acceptors
5
H Donors
0
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1637659-55-2 | 1H-benzo[d][1,2,3]triazol-1-yl palmitate | A2B Chem | -- |
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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: C₂₂H₃₅N₃O₂
Molecular Weight: 373.53
Synonyms: Hexadecanoic acid, 1H-benzotriazol-1-yl ester
SMILES: CCCCCCCCCCCCCCCC(ON1N=NC2=CC=CC=C21)=O
Tpsa: 57.01
Logp: 5.8678
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₅N₃O₂
Molecular Weight:
373.53
Synonyms:
Hexadecanoic acid, 1H-benzotriazol-1-yl ester
SMILES:
CCCCCCCCCCCCCCCC(ON1N=NC2=CC=CC=C21)=O
Tpsa:
57.01
Logp:
5.8678
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂
Molecular Weight: 251.12
Synonyms: 1-Benzyl-1-pyrazinium Bromide
SMILES: [N+]1(CC2=CC=CC=C2)=CC=NC=C1.[Br-]
Tpsa: 16.77
Logp: -1.5786
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:
C₁₁H₁₁BrN₂
Molecular Weight:
251.12
Synonyms:
1-Benzyl-1-pyrazinium Bromide
SMILES:
[N+]1(CC2=CC=CC=C2)=CC=NC=C1.[Br-]
Tpsa:
16.77
Logp:
-1.5786
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: C₁₇H₂₅BFNO₄
Molecular Weight: 337.19
Synonyms: Carbamic acid, N-[2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1F
Tpsa: 56.79
Logp: 3.4719
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₅BFNO₄
Molecular Weight:
337.19
Synonyms:
Carbamic acid, N-[2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1F
Tpsa:
56.79
Logp:
3.4719
H Acceptors:
4
H Donors:
1
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: C₁₈H₁₅N₃
Molecular Weight: 273.33
Synonyms: None
SMILES: N#CC(C#N)=C/C=C/C1=CC=C2C=C(N(C)C)C=CC2=C1
Tpsa: 50.82
Logp: 3.89256
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅N₃
Molecular Weight:
273.33
Synonyms:
None
SMILES:
N#CC(C#N)=C/C=C/C1=CC=C2C=C(N(C)C)C=CC2=C1
Tpsa:
50.82
Logp:
3.89256
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3