CS-0144248
2-((1,2,3,4-Tetrahydroquinolin-6-yl)oxy)acetic acid hydrochloride
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
C₁₁H₁₄ClNO₃
Molecular Weight
243.69
Synonyms
None
SMILES
OC(COC1=CC=C2C(CCCN2)=C1)=O.Cl[H]
Tpsa
58.56
Logp
1.9299
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
...
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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: C₁₁H₁₄ClNO₃
Molecular Weight: 243.69
Synonyms: None
SMILES: OC(COC1=CC=C2C(CCCN2)=C1)=O.Cl[H]
Tpsa: 58.56
Logp: 1.9299
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₃
Molecular Weight:
243.69
Synonyms:
None
SMILES:
OC(COC1=CC=C2C(CCCN2)=C1)=O.Cl[H]
Tpsa:
58.56
Logp:
1.9299
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₆₆N₁₂O₁₂
Molecular Weight: 955.07
Synonyms: None
SMILES: O=C(N[C@@H](CCC(N)=O)C(NCC(N[C@H](C(O)=O)CC(C)C)=O)=O)[C@@H](NC([C@H](C(C)C)NC([C@@H](NC(CNC([C@@H](N)CCCNC(N)=N)=O)=O)CC(C=C1)=CC=C1O)=O)=O)CC(C=C2)=CC=C2O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₆₆N₁₂O₁₂
Molecular Weight:
955.07
Synonyms:
None
SMILES:
O=C(N[C@@H](CCC(N)=O)C(NCC(N[C@H](C(O)=O)CC(C)C)=O)=O)[C@@H](NC([C@H](C(C)C)NC([C@@H](NC(CNC([C@@H](N)CCCNC(N)=N)=O)=O)CC(C=C1)=CC=C1O)=O)=O)CC(C=C2)=CC=C2O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD00064828
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: Dimethyl isosorbide; O,O-Dimethylisosorbide
SMILES: [H][C@]1(OC[C@@H]2OC)[C@]2([H])OC[C@H]1OC
Tpsa: 36.92
Logp: -0.186
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00064828
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
Dimethyl isosorbide; O,O-Dimethylisosorbide
SMILES:
[H][C@]1(OC[C@@H]2OC)[C@]2([H])OC[C@H]1OC
Tpsa:
36.92
Logp:
-0.186
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00002813
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₆₀O₂
Molecular Weight: 452.80
Synonyms: Triacontanoic acid
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)=O
Tpsa: 37.3
Logp: 11.0137
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 28
Purity:
98%
MDL No:
MFCD00002813
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₆₀O₂
Molecular Weight:
452.80
Synonyms:
Triacontanoic acid
SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)=O
Tpsa:
37.3
Logp:
11.0137
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
28