CS-0527903
Methyl 7-oxo-1,4-oxazepane-4-carboxylate
Manufacturer: ChemScene
CAS Number: 335459-95-5
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
C₇H₁₁NO₄
Molecular Weight
173.17
Synonyms
1,4-Oxazepine-4(5H)-carboxylic acid,tetrahydro-7-oxo-,methyl ester
SMILES
O=C(N(CC1)CCOC1=O)OC
Tpsa
55.84
Logp
0.0017
H Acceptors
4
H Donors
0
Rotatable Bonds
0
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: C₇H₁₁NO₄
Molecular Weight: 173.17
Synonyms: 1,4-Oxazepine-4(5H)-carboxylic acid,tetrahydro-7-oxo-,methyl ester
SMILES: O=C(N(CC1)CCOC1=O)OC
Tpsa: 55.84
Logp: 0.0017
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₄
Molecular Weight:
173.17
Synonyms:
1,4-Oxazepine-4(5H)-carboxylic acid,tetrahydro-7-oxo-,methyl ester
SMILES:
O=C(N(CC1)CCOC1=O)OC
Tpsa:
55.84
Logp:
0.0017
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₅
Molecular Weight: 296.32
Synonyms: 3-Pyridinepropanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-6-methoxy-, (αS)- (9CI)
SMILES: CC(C)(C)OC(N[C@H](C(O)=O)CC1=CN=C(OC)C=C1)=O
Tpsa: 97.75
Logp: 1.6106
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₅
Molecular Weight:
296.32
Synonyms:
3-Pyridinepropanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-6-methoxy-, (αS)- (9CI)
SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)CC1=CN=C(OC)C=C1)=O
Tpsa:
97.75
Logp:
1.6106
H Acceptors:
5
H Donors:
2
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: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: None
SMILES: C[C@H](N)[C@@H](C)C(O)=O
Tpsa: 63.32
Logp: 0.0543
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:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
None
SMILES:
C[C@H](N)[C@@H](C)C(O)=O
Tpsa:
63.32
Logp:
0.0543
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: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: None
SMILES: O=C(C1=CC=CNC1)N
Tpsa: 55.12
Logp: -0.485
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
None
SMILES:
O=C(C1=CC=CNC1)N
Tpsa:
55.12
Logp:
-0.485
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1