CS-0008342
4-Formyl-2-methoxy-3-nitrophenyl acetate compound with 4-formyl-2-methoxyphenyl acetate 1:1
Manufacturer: ChemScene
CAS Number: None
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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
C₂₀H₁₉NO₁₀
Molecular Weight
433.37
Synonyms
None
SMILES
O=CC1=C([N+]([O-])=O)C(OC)=C(C=C1)OC(C)=O.O=CC2=CC(OC)=C(C=C2)OC(C)=O
Tpsa
148.34
Logp
2.7742
H Acceptors
10
H Donors
0
Rotatable Bonds
7
Other Options
...
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: C₂₀H₁₉NO₁₀
Molecular Weight: 433.37
Synonyms: None
SMILES: O=CC1=C([N+]([O-])=O)C(OC)=C(C=C1)OC(C)=O.O=CC2=CC(OC)=C(C=C2)OC(C)=O
Tpsa: 148.34
Logp: 2.7742
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₁₀
Molecular Weight:
433.37
Synonyms:
None
SMILES:
O=CC1=C([N+]([O-])=O)C(OC)=C(C=C1)OC(C)=O.O=CC2=CC(OC)=C(C=C2)OC(C)=O
Tpsa:
148.34
Logp:
2.7742
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD24469814
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl (1S,3R)-3-aMinocyclohexylcarbaMate
SMILES: O=C(OC(C)(C)C)N[C@@H](CCC1)C[C@@H]1N
Tpsa: 64.35
Logp: 1.781
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD24469814
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl (1S,3R)-3-aMinocyclohexylcarbaMate
SMILES:
O=C(OC(C)(C)C)N[C@@H](CCC1)C[C@@H]1N
Tpsa:
64.35
Logp:
1.781
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD13152194
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: α,α-dimethyl-4-piperidineacetic acid ethyl ester
SMILES: O=C(OCC)C(C)(C)C1CCNCC1
Tpsa: 38.33
Logp: 1.5753
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD13152194
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
α,α-dimethyl-4-piperidineacetic acid ethyl ester
SMILES:
O=C(OCC)C(C)(C)C1CCNCC1
Tpsa:
38.33
Logp:
1.5753
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: 2-Imidazoline, 2-phenyl- (6CI,7CI,8CI); 2-Phenyl-2-imidazoline; Phenylimidazoline
SMILES: C1(C2=CC=CC=C2)=NCCN1
Tpsa: 24.39
Logp: 1.0364
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
2-Imidazoline, 2-phenyl- (6CI,7CI,8CI); 2-Phenyl-2-imidazoline; Phenylimidazoline
SMILES:
C1(C2=CC=CC=C2)=NCCN1
Tpsa:
24.39
Logp:
1.0364
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1