CS-0503033
Tert-butyl 6-(1-acetylcyclopentyl)-3,4-dihydroquinoline-1(2H)-carboxylate hydrate
Manufacturer: ChemScene
CAS Number: 1891645-60-5
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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
C₂₁H₃₁NO₄
Molecular Weight
361.48
Synonyms
None
SMILES
O.CC(C)(C)OC(=O)N1C2C(CCC1)=CC(=CC=2)C3(CCCC3)C(C)=O
Tpsa
78.11
Logp
3.9504
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1891645-60-5 | Tert-butyl 6-(1-acetylcyclopentyl)-3,4-dihydroquinoline-1(2H)-carboxylate hydrate | 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: C₂₁H₃₁NO₄
Molecular Weight: 361.48
Synonyms: None
SMILES: O.CC(C)(C)OC(=O)N1C2C(CCC1)=CC(=CC=2)C3(CCCC3)C(C)=O
Tpsa: 78.11
Logp: 3.9504
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:
C₂₁H₃₁NO₄
Molecular Weight:
361.48
Synonyms:
None
SMILES:
O.CC(C)(C)OC(=O)N1C2C(CCC1)=CC(=CC=2)C3(CCCC3)C(C)=O
Tpsa:
78.11
Logp:
3.9504
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: C₂₁H₂₉NO₄
Molecular Weight: 359.46
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2C(CCC1)=CC(=CC=2)C3(CCCCC3)C(O)=O
Tpsa: 66.84
Logp: 4.6608
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:
C₂₁H₂₉NO₄
Molecular Weight:
359.46
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2C(CCC1)=CC(=CC=2)C3(CCCCC3)C(O)=O
Tpsa:
66.84
Logp:
4.6608
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: C₂₀H₂₇NO₅
Molecular Weight: 361.43
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2C(CCC1)=CC(=CC=2)C3(CCOCC3)C(O)=O
Tpsa: 76.07
Logp: 3.5071
H Acceptors: 4
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:
C₂₀H₂₇NO₅
Molecular Weight:
361.43
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2C(CCC1)=CC(=CC=2)C3(CCOCC3)C(O)=O
Tpsa:
76.07
Logp:
3.5071
H Acceptors:
4
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: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: None
SMILES: CC(O)C1N=C2C(=CC=1)N(CCC2)C(=O)OC(C)(C)C
Tpsa: 62.66
Logp: 2.8226
H Acceptors: 4
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:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
None
SMILES:
CC(O)C1N=C2C(=CC=1)N(CCC2)C(=O)OC(C)(C)C
Tpsa:
62.66
Logp:
2.8226
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1