CS-0434847
(E)-tert-Butyl 3-(1,4-dimethyl-1H-benzo[d][1,2,3]triazol-5-yl)acrylate
Manufacturer: ChemScene
CAS Number: 2230289-35-5
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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
C₁₅H₁₉N₃O₂
Molecular Weight
273.33
Synonyms
None
SMILES
CC1=C2C(N(N=N2)C)=CC=C1/C=C/C(OC(C)(C)C)=O
Tpsa
57.01
Logp
2.63162
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2230289-35-5 | (E)-tert-Butyl 3-(1,4-dimethyl-1H-benzo[d][1,2,3]triazol-5-yl)acrylate | A2B Chem | -- |
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: C₁₅H₁₉N₃O₂
Molecular Weight: 273.33
Synonyms: None
SMILES: CC1=C2C(N(N=N2)C)=CC=C1/C=C/C(OC(C)(C)C)=O
Tpsa: 57.01
Logp: 2.63162
H Acceptors: 5
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:
C₁₅H₁₉N₃O₂
Molecular Weight:
273.33
Synonyms:
None
SMILES:
CC1=C2C(N(N=N2)C)=CC=C1/C=C/C(OC(C)(C)C)=O
Tpsa:
57.01
Logp:
2.63162
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₅NO₃
Molecular Weight: 301.46
Synonyms: Tert-butyl N-(12-hydroxydodecyl)carbamate
SMILES: O=C(OC(C)(C)C)NCCCCCCCCCCCCO
Tpsa: 58.56
Logp: 4.4044
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 12
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₅NO₃
Molecular Weight:
301.46
Synonyms:
Tert-butyl N-(12-hydroxydodecyl)carbamate
SMILES:
O=C(OC(C)(C)C)NCCCCCCCCCCCCO
Tpsa:
58.56
Logp:
4.4044
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
12
Purity: 95%
MDL No: MFCD07366746
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClN₂O
Molecular Weight: 178.66
Synonyms: 3-Amino-1-pyrrolidin-1-yl-propan-1-onexHCl
SMILES: O=C(N1CCCC1)CCN.[H]Cl
Tpsa: 46.33
Logp: 0.3794
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07366746
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅ClN₂O
Molecular Weight:
178.66
Synonyms:
3-Amino-1-pyrrolidin-1-yl-propan-1-onexHCl
SMILES:
O=C(N1CCCC1)CCN.[H]Cl
Tpsa:
46.33
Logp:
0.3794
H Acceptors:
2
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: C₁₃H₁₄N₂O₅
Molecular Weight: 278.26
Synonyms: None
SMILES: O=C(CN1C(COC2=CC(C(N(C)C)=O)=CC=C21)=O)O
Tpsa: 87.15
Logp: 0.1984
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₄N₂O₅
Molecular Weight:
278.26
Synonyms:
None
SMILES:
O=C(CN1C(COC2=CC(C(N(C)C)=O)=CC=C21)=O)O
Tpsa:
87.15
Logp:
0.1984
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3