CS-0570179
(S)-2-amino-3-(tert-butoxy)propanamide
Manufacturer: ChemScene
CAS Number: 323587-47-9
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
C₇H₁₆N₂O₂
Molecular Weight
160.21
Synonyms
None
SMILES
CC(C)(C)OC[C@@H](C(=O)N)N
Tpsa
78.34
Logp
-0.3859
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 323587-47-9 | (2S)-2-Amino-3-(tert-butoxy)propanamide hydrochloride | A2B Chem | ₹ 56,871.00 - ₹ 1,61,535.00 |
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: C₇H₁₆N₂O₂
Molecular Weight: 160.21
Synonyms: None
SMILES: CC(C)(C)OC[C@@H](C(=O)N)N
Tpsa: 78.34
Logp: -0.3859
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:
C₇H₁₆N₂O₂
Molecular Weight:
160.21
Synonyms:
None
SMILES:
CC(C)(C)OC[C@@H](C(=O)N)N
Tpsa:
78.34
Logp:
-0.3859
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: C₁₈H₂₁ClN₂O₃
Molecular Weight: 348.82
Synonyms: H-Phe-Phe-OH . HCl
SMILES: C1=CC=C(C=C1)C[C@@H](C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)O)N.Cl
Tpsa: 92.42
Logp: 1.7903
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁ClN₂O₃
Molecular Weight:
348.82
Synonyms:
H-Phe-Phe-OH . HCl
SMILES:
C1=CC=C(C=C1)C[C@@H](C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)O)N.Cl
Tpsa:
92.42
Logp:
1.7903
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: (2S)-BOC-2-AMINO-5-HEXENOIC ACID METHYL ESTER
SMILES: CC(C)(C)OC(=O)N[C@@H](CCC=C)C(=O)OC
Tpsa: 64.63
Logp: 2.0189
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
(2S)-BOC-2-AMINO-5-HEXENOIC ACID METHYL ESTER
SMILES:
CC(C)(C)OC(=O)N[C@@H](CCC=C)C(=O)OC
Tpsa:
64.63
Logp:
2.0189
H Acceptors:
4
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: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: 3,3-DIMETHYL-1-PHENYL-BUTAN-2-ONE
SMILES: CC(C)(C)C(=O)CC1=CC=CC=C1
Tpsa: 17.07
Logp: 2.8443
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:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
3,3-DIMETHYL-1-PHENYL-BUTAN-2-ONE
SMILES:
CC(C)(C)C(=O)CC1=CC=CC=C1
Tpsa:
17.07
Logp:
2.8443
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2