CS-0644093
11-[3-(Dimethylamino)propylidene]-6,11-dihydro-α-hydroxydibenz[b,e]oxepin-2-acetic acid
Manufacturer: ChemScene
CAS Number: 1331822-32-2
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Purity
98%
MDL No
MFCD24386462
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₃NO₄
Molecular Weight
353.41
Synonyms
None
SMILES
O=C(C(C1=CC=C2OCC3=C(/C(C2=C1)=C\CCN(C)C)C=CC=C3)O)O
Tpsa
70
Logp
3.0804
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1331822-32-2 | 2- hydroxyl olopatadine hydrochloride iMpurity | A2B Chem | ₹ 25,668.00 - ₹ 1,35,612.60 |
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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: MFCD24386462
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₄
Molecular Weight: 353.41
Synonyms: None
SMILES: O=C(C(C1=CC=C2OCC3=C(/C(C2=C1)=C\CCN(C)C)C=CC=C3)O)O
Tpsa: 70
Logp: 3.0804
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD24386462
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₄
Molecular Weight:
353.41
Synonyms:
None
SMILES:
O=C(C(C1=CC=C2OCC3=C(/C(C2=C1)=C\CCN(C)C)C=CC=C3)O)O
Tpsa:
70
Logp:
3.0804
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: None
SMILES: N[C@@H]1CC[C@H](OCCOC)CC1
Tpsa: 44.48
Logp: 0.9193
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
None
SMILES:
N[C@@H]1CC[C@H](OCCOC)CC1
Tpsa:
44.48
Logp:
0.9193
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: None
SMILES: O=C1CC[C@@H](CS(C2=CC=C(C)C=C2)(=O)=O)N1
Tpsa: 63.24
Logp: 1.04732
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
None
SMILES:
O=C1CC[C@@H](CS(C2=CC=C(C)C=C2)(=O)=O)N1
Tpsa:
63.24
Logp:
1.04732
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18253026
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₃NaO₄S
Molecular Weight: 383.40
Synonyms: None
SMILES: CC1=C(CS(C2=NC3=CC=C(OC)C=C3N2)=O)N=CC(CO[Na])=C1OC
Tpsa: 86.33
Logp: 2.19142
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD18253026
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₃NaO₄S
Molecular Weight:
383.40
Synonyms:
None
SMILES:
CC1=C(CS(C2=NC3=CC=C(OC)C=C3N2)=O)N=CC(CO[Na])=C1OC
Tpsa:
86.33
Logp:
2.19142
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7