CS-0507657
Methyl (1R,3aR,7aS)-3-oxooctahydro-1H-isoindole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1312542-39-4
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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
C₁₀H₁₅NO₃
Molecular Weight
197.23
Synonyms
None
SMILES
O=C([C@@H]1NC([C@]2([H])CCCC[C@]12[H])=O)OC
Tpsa
55.4
Logp
0.4642
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1312542-39-4 | Methyl (1R,3aR,7aS)-3-oxooctahydro-1H-isoindole-1-carboxylate | 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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: None
SMILES: O=C([C@@H]1NC([C@]2([H])CCCC[C@]12[H])=O)OC
Tpsa: 55.4
Logp: 0.4642
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:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
None
SMILES:
O=C([C@@H]1NC([C@]2([H])CCCC[C@]12[H])=O)OC
Tpsa:
55.4
Logp:
0.4642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27943403
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: 3-(allyloxymethyl)-4-(2-chloroethoxy)benzenamine
SMILES: NC1=CC=C(OCCCl)C(COCC=C)=C1
Tpsa: 44.48
Logp: 2.589
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD27943403
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
3-(allyloxymethyl)-4-(2-chloroethoxy)benzenamine
SMILES:
NC1=CC=C(OCCCl)C(COCC=C)=C1
Tpsa:
44.48
Logp:
2.589
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD27943412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClFN₂O₂
Molecular Weight: 268.67
Synonyms: None
SMILES: O=C(OCC)CC1=C2C=C(F)C=CC2=NC(Cl)=N1
Tpsa: 52.08
Logp: 2.5279
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27943412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClFN₂O₂
Molecular Weight:
268.67
Synonyms:
None
SMILES:
O=C(OCC)CC1=C2C=C(F)C=CC2=NC(Cl)=N1
Tpsa:
52.08
Logp:
2.5279
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31558555
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClFN₂O₂
Molecular Weight: 296.72
Synonyms: tert-Butyl 2-Chloro-5-fluoroquinazoline-4-acetate
SMILES: O=C(OC(C)(C)C)CC1=C2C(F)=CC=CC2=NC(Cl)=N1
Tpsa: 52.08
Logp: 3.3065
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31558555
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClFN₂O₂
Molecular Weight:
296.72
Synonyms:
tert-Butyl 2-Chloro-5-fluoroquinazoline-4-acetate
SMILES:
O=C(OC(C)(C)C)CC1=C2C(F)=CC=CC2=NC(Cl)=N1
Tpsa:
52.08
Logp:
3.3065
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2