CS-1080564
1-(Tert-butyl) 4-ethyl 7-methyl-5-oxoazepane-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2920423-94-3
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₅NO₅
Molecular Weight
299.36
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CCC(C(=O)OCC)C(=O)CC1C
Tpsa
72.91
Logp
2.1542
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₅
Molecular Weight: 299.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC(C(=O)OCC)C(=O)CC1C
Tpsa: 72.91
Logp: 2.1542
H Acceptors: 5
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:
C₁₅H₂₅NO₅
Molecular Weight:
299.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC(C(=O)OCC)C(=O)CC1C
Tpsa:
72.91
Logp:
2.1542
H Acceptors:
5
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: C₁₀H₁₈O₂
Molecular Weight: 170.25
Synonyms: None
SMILES: OC1CCC2(OCCCC2)CC1
Tpsa: 29.46
Logp: 1.8606
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₈O₂
Molecular Weight:
170.25
Synonyms:
None
SMILES:
OC1CCC2(OCCCC2)CC1
Tpsa:
29.46
Logp:
1.8606
H Acceptors:
2
H Donors:
1
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: C₈H₄BrFN₂O₂
Molecular Weight: 259.03
Synonyms: None
SMILES: O=C(O)C1=C(Br)C=CN2C(F)=CN=C12
Tpsa: 54.6
Logp: 1.9341
H Acceptors: 3
H Donors: 1
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:
C₈H₄BrFN₂O₂
Molecular Weight:
259.03
Synonyms:
None
SMILES:
O=C(O)C1=C(Br)C=CN2C(F)=CN=C12
Tpsa:
54.6
Logp:
1.9341
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: None
SMILES: O=C(O)C1=CC2=NC=C(N2C=C1Br)C(C)C
Tpsa: 54.6
Logp: 2.9184
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
None
SMILES:
O=C(O)C1=CC2=NC=C(N2C=C1Br)C(C)C
Tpsa:
54.6
Logp:
2.9184
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2