CS-0878968
Methyl 3-(2-amino-3-(tert-butoxy)-3-oxopropyl)benzoate
Manufacturer: ChemScene
CAS Number: 2352020-24-5
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
C₁₅H₂₁NO₄
Molecular Weight
279.33
Synonyms
None
SMILES
CC(C)(C)OC(=O)C(CC1=CC(=CC=C1)C(=O)OC)N
Tpsa
78.62
Logp
1.6847
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2352020-24-5 | 3-(2-Amino-2-tert-butoxycarbonyl-ethyl)-benzoicacidmethylester | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)C(CC1=CC(=CC=C1)C(=O)OC)N
Tpsa: 78.62
Logp: 1.6847
H Acceptors: 5
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:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C(CC1=CC(=CC=C1)C(=O)OC)N
Tpsa:
78.62
Logp:
1.6847
H Acceptors:
5
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: C₁₀H₁₀Cl₂N₂O₂
Molecular Weight: 261.10
Synonyms: None
SMILES: CC(=O)NC1=CC(=C(C=C1NC(=O)C)Cl)Cl
Tpsa: 58.2
Logp: 2.9102
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀Cl₂N₂O₂
Molecular Weight:
261.10
Synonyms:
None
SMILES:
CC(=O)NC1=CC(=C(C=C1NC(=O)C)Cl)Cl
Tpsa:
58.2
Logp:
2.9102
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₂Cl₂S₂
Molecular Weight: 315.28
Synonyms: None
SMILES: C1=CC(=CC=C1CSSCC2=CC=C(C=C2)Cl)Cl
Tpsa: 0
Logp: 6.075
H Acceptors: 2
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:
C₁₄H₁₂Cl₂S₂
Molecular Weight:
315.28
Synonyms:
None
SMILES:
C1=CC(=CC=C1CSSCC2=CC=C(C=C2)Cl)Cl
Tpsa:
0
Logp:
6.075
H Acceptors:
2
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: C₁₂H₁₆O₅
Molecular Weight: 240.25
Synonyms: None
SMILES: C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@H](C(O2)O)O)O
Tpsa: 79.15
Logp: -0.3578
H Acceptors: 5
H Donors: 3
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:
C₁₂H₁₆O₅
Molecular Weight:
240.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@H](C(O2)O)O)O
Tpsa:
79.15
Logp:
-0.3578
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4