CS-0764093
Benzyl N-[(2S)-1-(1H-1,2,3-Benzotriazol-1-yl)-3-methyl-1-oxobutan-2-yl]carbamate
Manufacturer: ChemScene
CAS Number: 820239-44-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀N₄O₃
Molecular Weight
352.39
Synonyms
None
SMILES
CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N1N=NC2=CC=CC=C12
Tpsa
86.11
Logp
3.0225
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 820239-44-9 | N-alpha-Benzyloxycarbonyl-L-valine (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: C₁₉H₂₀N₄O₃
Molecular Weight: 352.39
Synonyms: None
SMILES: CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N1N=NC2=CC=CC=C12
Tpsa: 86.11
Logp: 3.0225
H Acceptors: 6
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:
C₁₉H₂₀N₄O₃
Molecular Weight:
352.39
Synonyms:
None
SMILES:
CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N1N=NC2=CC=CC=C12
Tpsa:
86.11
Logp:
3.0225
H Acceptors:
6
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: C₁₀H₂₀N₂NiS₄
Molecular Weight: 355.23
Synonyms: None
SMILES: CCC(C)NC(=S)S[Ni]SC(=S)NC(C)CC
Tpsa: 24.06
Logp: 3.7113
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂NiS₄
Molecular Weight:
355.23
Synonyms:
None
SMILES:
CCC(C)NC(=S)S[Ni]SC(=S)NC(C)CC
Tpsa:
24.06
Logp:
3.7113
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀O₆
Molecular Weight: 368.38
Synonyms: None
SMILES: COC(=O)C1C(OC(C(C(=O)OC)C1=O)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 78.9
Logp: 2.6467
H Acceptors: 6
H Donors: 0
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:
C₂₁H₂₀O₆
Molecular Weight:
368.38
Synonyms:
None
SMILES:
COC(=O)C1C(OC(C(C(=O)OC)C1=O)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
78.9
Logp:
2.6467
H Acceptors:
6
H Donors:
0
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: C₁₇H₁₁ClF₂O₅
Molecular Weight: 368.72
Synonyms: None
SMILES: [O-][Cl](=O)(=O)=O.FC1=CC=C(C=C1)C1=CC(=[O+]C=C1)C1=CC=C(F)C=C1
Tpsa: 103.54
Logp: 0.4169
H Acceptors: 4
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:
C₁₇H₁₁ClF₂O₅
Molecular Weight:
368.72
Synonyms:
None
SMILES:
[O-][Cl](=O)(=O)=O.FC1=CC=C(C=C1)C1=CC(=[O+]C=C1)C1=CC=C(F)C=C1
Tpsa:
103.54
Logp:
0.4169
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2