CS-0127784
(4S,7R,9aS)-4-((tert-Butoxycarbonyl)amino)-5-oxooctahydropyrrolo[2,1-b][1,3]oxazepine-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 161597-58-6
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
C₁₄H₂₂N₂O₆
Molecular Weight
314.33
Synonyms
None
SMILES
O=C1[C@@H](NC(OC(C)(C)C)=O)CCO[C@]2([H])N1[C@@H](C(O)=O)CC2
Tpsa
105.17
Logp
0.7017
H Acceptors
5
H Donors
2
Rotatable Bonds
2
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: C₁₄H₂₂N₂O₆
Molecular Weight: 314.33
Synonyms: None
SMILES: O=C1[C@@H](NC(OC(C)(C)C)=O)CCO[C@]2([H])N1[C@@H](C(O)=O)CC2
Tpsa: 105.17
Logp: 0.7017
H Acceptors: 5
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:
C₁₄H₂₂N₂O₆
Molecular Weight:
314.33
Synonyms:
None
SMILES:
O=C1[C@@H](NC(OC(C)(C)C)=O)CCO[C@]2([H])N1[C@@H](C(O)=O)CC2
Tpsa:
105.17
Logp:
0.7017
H Acceptors:
5
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: C₁₄H₂₂N₂O₆
Molecular Weight: 314.33
Synonyms: None
SMILES: O=C1[C@@H](NC(OC(C)(C)C)=O)CCO[C@]2([H])N1[C@H](C(O)=O)CC2
Tpsa: 105.17
Logp: 0.7017
H Acceptors: 5
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:
C₁₄H₂₂N₂O₆
Molecular Weight:
314.33
Synonyms:
None
SMILES:
O=C1[C@@H](NC(OC(C)(C)C)=O)CCO[C@]2([H])N1[C@H](C(O)=O)CC2
Tpsa:
105.17
Logp:
0.7017
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₅
Molecular Weight: 196.16
Synonyms: 7-hydroxy-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid
SMILES: O=C(C1OC2=CC(O)=CC=C2OC1)O
Tpsa: 75.99
Logp: 0.6166
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₅
Molecular Weight:
196.16
Synonyms:
7-hydroxy-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid
SMILES:
O=C(C1OC2=CC(O)=CC=C2OC1)O
Tpsa:
75.99
Logp:
0.6166
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08448170
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: 1-tert-Butylpiperidin-4-amine
SMILES: NC1CCN(C(C)(C)C)CC1
Tpsa: 29.26
Logp: 1.208
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD08448170
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
1-tert-Butylpiperidin-4-amine
SMILES:
NC1CCN(C(C)(C)C)CC1
Tpsa:
29.26
Logp:
1.208
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0