CS-0320437
5,6,10,10a-Tetrahydro-1,1,10,10,10a-pentamethyl-1H,3H,8H-bisoxazolo[3,4-d:4′,3′-g][1,4]diazepine-3,8-dione
Manufacturer: ChemScene
CAS Number: 312316-01-1
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
C₁₄H₂₀N₂O₄
Molecular Weight
280.32
Synonyms
None
SMILES
CC1(C)C2=CC3(C)C(C)(C)OC(=O)N3CCN2C(=O)O1
Tpsa
59.08
Logp
2.1042
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312316-01-1 | 1,1,10,10,10a-pentamethyl-5,6,10,10a-tetrahydro-1{H}-bis[1,3]oxazolo[3,4-{d}:4',3'-{g}][1,4]diazepine-3,8-dione | 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
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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: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: None
SMILES: CC1(C)C2=CC3(C)C(C)(C)OC(=O)N3CCN2C(=O)O1
Tpsa: 59.08
Logp: 2.1042
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:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
None
SMILES:
CC1(C)C2=CC3(C)C(C)(C)OC(=O)N3CCN2C(=O)O1
Tpsa:
59.08
Logp:
2.1042
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄S
Molecular Weight: 257.31
Synonyms: 2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]ethanoic acid
SMILES: CC1=C(C(=CC=C1)C)N(CC(=O)O)S(=O)(=O)C
Tpsa: 74.68
Logp: 1.15404
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄S
Molecular Weight:
257.31
Synonyms:
2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]ethanoic acid
SMILES:
CC1=C(C(=CC=C1)C)N(CC(=O)O)S(=O)(=O)C
Tpsa:
74.68
Logp:
1.15404
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: None
SMILES: CC1=C(C(=CC=C1)C)N(CC(=O)OC)S(=O)(=O)C
Tpsa: 63.68
Logp: 1.24244
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)C)N(CC(=O)OC)S(=O)(=O)C
Tpsa:
63.68
Logp:
1.24244
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₂
Molecular Weight: 200.23
Synonyms: Propionic Acid 1-Naphthyl Ester
SMILES: CCC(=O)OC1=CC=CC2=CC=CC=C21
Tpsa: 26.3
Logp: 3.1552
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₂O₂
Molecular Weight:
200.23
Synonyms:
Propionic Acid 1-Naphthyl Ester
SMILES:
CCC(=O)OC1=CC=CC2=CC=CC=C21
Tpsa:
26.3
Logp:
3.1552
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2