CS-0168513
tert-Butyl (S)-3-amino-2-((tert-butoxycarbonyl)amino)propanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 1333246-31-3
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
C₁₂H₂₅ClN₂O₄
Molecular Weight
296.79
Synonyms
(S)-tert-Butyl 3-amino-2-((tert-butoxycarbonyl)amino)propanoate hydrochloride
SMILES
O=C(OC(C)(C)C)[C@@H](NC(OC(C)(C)C)=O)CN.Cl
Tpsa
90.65
Logp
1.6019
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1333246-31-3 | 3-AMINO-N-(TERT-BUTOXYCARBONYL)-L-ALANINE TERT-BUTYL ESTER HYDROCHLORIDE | 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
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: C₁₂H₂₅ClN₂O₄
Molecular Weight: 296.79
Synonyms: (S)-tert-Butyl 3-amino-2-((tert-butoxycarbonyl)amino)propanoate hydrochloride
SMILES: O=C(OC(C)(C)C)[C@@H](NC(OC(C)(C)C)=O)CN.Cl
Tpsa: 90.65
Logp: 1.6019
H Acceptors: 5
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:
C₁₂H₂₅ClN₂O₄
Molecular Weight:
296.79
Synonyms:
(S)-tert-Butyl 3-amino-2-((tert-butoxycarbonyl)amino)propanoate hydrochloride
SMILES:
O=C(OC(C)(C)C)[C@@H](NC(OC(C)(C)C)=O)CN.Cl
Tpsa:
90.65
Logp:
1.6019
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD17015731
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BO₄S
Molecular Weight: 200.02
Synonyms: 5-(Methoxycarbonyl)-4-methylthiophene-2-boronic acid
SMILES: O=C(C1=C(C)C=C(B(O)O)S1)OC
Tpsa: 66.76
Logp: -0.47708
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD17015731
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BO₄S
Molecular Weight:
200.02
Synonyms:
5-(Methoxycarbonyl)-4-methylthiophene-2-boronic acid
SMILES:
O=C(C1=C(C)C=C(B(O)O)S1)OC
Tpsa:
66.76
Logp:
-0.47708
H Acceptors:
5
H Donors:
2
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: C₈H₈ClFN₂
Molecular Weight: 186.61
Synonyms: None
SMILES: N#CC1=CC=C(F)C(CN)=C1.[H]Cl
Tpsa: 49.81
Logp: 1.57788
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClFN₂
Molecular Weight:
186.61
Synonyms:
None
SMILES:
N#CC1=CC=C(F)C(CN)=C1.[H]Cl
Tpsa:
49.81
Logp:
1.57788
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22422979
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆
Molecular Weight: 230.39
Synonyms: TRANS-4-PENTYLCYCLOHEXYLBENZENE
SMILES: CCCCC[C@H]1CC[C@H](C2=CC=CC=C2)CC1
Tpsa: 0
Logp: 5.5407
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD22422979
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆
Molecular Weight:
230.39
Synonyms:
TRANS-4-PENTYLCYCLOHEXYLBENZENE
SMILES:
CCCCC[C@H]1CC[C@H](C2=CC=CC=C2)CC1
Tpsa:
0
Logp:
5.5407
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5