CS-0008086
2H-1-Benzoxocin, 3,4,5,6-tetrahydro-4,8-dimethoxy-2,2,4-trimethyl-
Manufacturer: ChemScene
CAS Number: 1415611-79-8
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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
C₁₆H₂₄O₃
Molecular Weight
264.36
Synonyms
None
SMILES
CC1(OC)CC(C)(C)OC2=CC=C(OC)C=C2CC1
Tpsa
27.69
Logp
3.594
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1415611-79-8 | 2H-1-Benzoxocin, 3,4,5,6-tetrahydro-4,8-dimethoxy-2,2,4-trimethyl- | A2B Chem | -- |
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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: C₁₆H₂₄O₃
Molecular Weight: 264.36
Synonyms: None
SMILES: CC1(OC)CC(C)(C)OC2=CC=C(OC)C=C2CC1
Tpsa: 27.69
Logp: 3.594
H Acceptors: 3
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:
C₁₆H₂₄O₃
Molecular Weight:
264.36
Synonyms:
None
SMILES:
CC1(OC)CC(C)(C)OC2=CC=C(OC)C=C2CC1
Tpsa:
27.69
Logp:
3.594
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00007897
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClF₃N
Molecular Weight: 197.59
Synonyms: 4-Aminobenzotrifluoride hydrochloride
SMILES: NC1=CC=C(C(F)(F)F)C=C1.Cl
Tpsa: 26.02
Logp: 2.7094
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00007897
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClF₃N
Molecular Weight:
197.59
Synonyms:
4-Aminobenzotrifluoride hydrochloride
SMILES:
NC1=CC=C(C(F)(F)F)C=C1.Cl
Tpsa:
26.02
Logp:
2.7094
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₅N₅O
Molecular Weight: 269.30
Synonyms: None
SMILES: CC(C)N(N=C1C2=CC(O)=CC=C2)C3=C1C(N)=NC=N3
Tpsa: 89.85
Logp: 2.362
H Acceptors: 6
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:
C₁₄H₁₅N₅O
Molecular Weight:
269.30
Synonyms:
None
SMILES:
CC(C)N(N=C1C2=CC(O)=CC=C2)C3=C1C(N)=NC=N3
Tpsa:
89.85
Logp:
2.362
H Acceptors:
6
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: C₁₁H₁₆N₂O₆
Molecular Weight: 272.25
Synonyms: None
SMILES: N[C@@H](C1=NC=CC=C1)C.O[C@@H]([C@@H](C(O)=O)O)C(O)=O
Tpsa: 153.97
Logp: -1.0213
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₆
Molecular Weight:
272.25
Synonyms:
None
SMILES:
N[C@@H](C1=NC=CC=C1)C.O[C@@H]([C@@H](C(O)=O)O)C(O)=O
Tpsa:
153.97
Logp:
-1.0213
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
4