CS-0764059
Benzyl N-[(2S)-1-(1H-1,2,3-Benzotriazol-1-yl)-1-oxopropan-2-yl]carbamate
Manufacturer: ChemScene
CAS Number: 820239-42-7
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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
C₁₇H₁₆N₄O₃
Molecular Weight
324.33
Synonyms
None
SMILES
C[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N1N=NC2=CC=CC=C12
Tpsa
86.11
Logp
2.3864
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 820239-42-7 | N-alpha-Benzyloxycarbonyl-L-alanine (1H-benzo[d][1,2,3]triazol-1-yl) ester | 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: C₁₇H₁₆N₄O₃
Molecular Weight: 324.33
Synonyms: None
SMILES: C[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N1N=NC2=CC=CC=C12
Tpsa: 86.11
Logp: 2.3864
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₄O₃
Molecular Weight:
324.33
Synonyms:
None
SMILES:
C[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N1N=NC2=CC=CC=C12
Tpsa:
86.11
Logp:
2.3864
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₄O₂
Molecular Weight: 324.38
Synonyms: None
SMILES: CC(C)C(NC(=O)OCC1=CC=CC=C1)N1N=NC2=CC=CC=C12
Tpsa: 69.04
Logp: 3.5123
H Acceptors: 5
H Donors: 1
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:
C₁₈H₂₀N₄O₂
Molecular Weight:
324.38
Synonyms:
None
SMILES:
CC(C)C(NC(=O)OCC1=CC=CC=C1)N1N=NC2=CC=CC=C12
Tpsa:
69.04
Logp:
3.5123
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆INO₂S
Molecular Weight: 329.20
Synonyms: None
SMILES: [I-].CC(O)C1=[N+](C)C(C)=C(CCO)S1
Tpsa: 44.34
Logp: -2.52688
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆INO₂S
Molecular Weight:
329.20
Synonyms:
None
SMILES:
[I-].CC(O)C1=[N+](C)C(C)=C(CCO)S1
Tpsa:
44.34
Logp:
-2.52688
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₂N₂O₅S
Molecular Weight: 330.40
Synonyms: None
SMILES: CCCCN(CCCC)S(=O)(=O)C1=CC=C(O)C(=C1)[N+]([O-])=O
Tpsa: 100.75
Logp: 2.8913
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₅S
Molecular Weight:
330.40
Synonyms:
None
SMILES:
CCCCN(CCCC)S(=O)(=O)C1=CC=C(O)C(=C1)[N+]([O-])=O
Tpsa:
100.75
Logp:
2.8913
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
9