CS-0145011
Leoidin
Manufacturer: ChemScene
CAS Number: 105350-54-7
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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
C₁₈H₁₄Cl₂O₇
Molecular Weight
413.21
Synonyms
None
SMILES
O=C(C1=C(O)C(C)=C(C(OC2=C(Cl)C(O)=C(Cl)C(C)=C23)=C1C)OC3=O)OC
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105350-54-7 | LEOIDIN(SH) | A2B Chem | ₹ 13,518.48 - ₹ 50,394.84 |
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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: C₁₈H₁₄Cl₂O₇
Molecular Weight: 413.21
Synonyms: None
SMILES: O=C(C1=C(O)C(C)=C(C(OC2=C(Cl)C(O)=C(Cl)C(C)=C23)=C1C)OC3=O)OC
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:
C₁₈H₁₄Cl₂O₇
Molecular Weight:
413.21
Synonyms:
None
SMILES:
O=C(C1=C(O)C(C)=C(C(OC2=C(Cl)C(O)=C(Cl)C(C)=C23)=C1C)OC3=O)OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00484127
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO
Molecular Weight: 269.38
Synonyms: 4-Methyldiphenhydramine
SMILES: CN(C)CCOC(C1=CC=CC=C1)C2=CC=C(C)C=C2
Tpsa: 12.47
Logp: 3.66262
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00484127
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO
Molecular Weight:
269.38
Synonyms:
4-Methyldiphenhydramine
SMILES:
CN(C)CCOC(C1=CC=CC=C1)C2=CC=C(C)C=C2
Tpsa:
12.47
Logp:
3.66262
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD34167521
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₈₇NO₅
Molecular Weight: 710.17
Synonyms: None
SMILES: O=C(OC(CCCCCCCC)CCCCCCCC)CCCCCCCN(CCO)CCCCCC(OCCCCCCCCCCC)=O
Tpsa: 76.07
Logp: 12.6687
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 41
Purity:
98%
MDL No:
MFCD34167521
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₈₇NO₅
Molecular Weight:
710.17
Synonyms:
None
SMILES:
O=C(OC(CCCCCCCC)CCCCCCCC)CCCCCCCN(CCO)CCCCCC(OCCCCCCCCCCC)=O
Tpsa:
76.07
Logp:
12.6687
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
41
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₅NO₂₃
Molecular Weight: 787.67
Synonyms: p-Nitopheyl β-D-cellotetaoside
SMILES: OC[C@@H](O[C@H]1O[C@@H]([C@@H]([C@H]2O)O)[C@H](O[C@H]2OC(C=C3)=CC=C3[N](=O)=O)CO)[C@H]([C@@H]([C@H]1O)O)O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]([C@H]4O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]([C@H]5O)CO)CO
Tpsa: 379.97
Logp: -7.7539
H Acceptors: 23
H Donors: 13
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₅NO₂₃
Molecular Weight:
787.67
Synonyms:
p-Nitopheyl β-D-cellotetaoside
SMILES:
OC[C@@H](O[C@H]1O[C@@H]([C@@H]([C@H]2O)O)[C@H](O[C@H]2OC(C=C3)=CC=C3[N](=O)=O)CO)[C@H]([C@@H]([C@H]1O)O)O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]([C@H]4O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]([C@H]5O)CO)CO
Tpsa:
379.97
Logp:
-7.7539
H Acceptors:
23
H Donors:
13
Rotatable Bonds:
13