CS-1000410
(1R,2R)-1-[(3,4-Dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-2-[3-[(5-hydroxypentyl)oxy]-3-oxopropyl]-6,7-dimethoxy-2-methylisoquinolinium
Manufacturer: ChemScene
CAS Number: 1100676-15-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₄₂NO₇+
Molecular Weight
516.65
Synonyms
None
SMILES
C([C@@H]1C=2C(=CC(OC)=C(OC)C2)CC[N@@+]1(CCC(OCCCCCO)=O)C)C3=CC(OC)=C(OC)C=C3
Tpsa
83.45
Logp
4.1034
H Acceptors
7
H Donors
1
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1100676-15-0 | (1R,2R)-1,2,3,4-TETRAHYDRO-2-(9-HYDROXY-3-OXO-4-OXANONYL)-6,7-DIMETHOXY-2-METHYL-1-VERATRYLISOQUINOLINIUM | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₂NO₇+
Molecular Weight: 516.65
Synonyms: None
SMILES: C([C@@H]1C=2C(=CC(OC)=C(OC)C2)CC[N@@+]1(CCC(OCCCCCO)=O)C)C3=CC(OC)=C(OC)C=C3
Tpsa: 83.45
Logp: 4.1034
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₂NO₇+
Molecular Weight:
516.65
Synonyms:
None
SMILES:
C([C@@H]1C=2C(=CC(OC)=C(OC)C2)CC[N@@+]1(CCC(OCCCCCO)=O)C)C3=CC(OC)=C(OC)C=C3
Tpsa:
83.45
Logp:
4.1034
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
14
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₄₇NO₁₀S
Molecular Weight: 673.81
Synonyms: None
SMILES: S(=O)(=O)([O-])C1=CC=CC=C1.C([C@@H]1C=2C(=CC(OC)=C(OC)C2)CC[N@@+]1(CCC(OCCCCCO)=O)C)C3=CC(OC)=C(OC)C=C3
Tpsa: 140.65
Logp: 4.6941
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 15
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₇NO₁₀S
Molecular Weight:
673.81
Synonyms:
None
SMILES:
S(=O)(=O)([O-])C1=CC=CC=C1.C([C@@H]1C=2C(=CC(OC)=C(OC)C2)CC[N@@+]1(CCC(OCCCCCO)=O)C)C3=CC(OC)=C(OC)C=C3
Tpsa:
140.65
Logp:
4.6941
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₀H₉₀N₈O₁₂S₆
Molecular Weight: 1427.90
Synonyms: None
SMILES: O=S(=O)(C1=CC=C(C=C1)C)N2CCN(CC3=CC=C(C=C3)CN4CCN(CCCN(CCN(CCC4)S(=O)(=O)C5=CC=C(C=C5)C)S(=O)(=O)C6=CC=C(C=C6)C)S(=O)(=O)C7=CC=C(C=C7)C)CCCN(CCN(CCC2)S(=O)(=O)C8=CC=C(C=C8)C)S(=O)(=O)C9=CC=C(C=C9)C
Tpsa: 230.76
Logp: 8.87412
H Acceptors: 14
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₀H₉₀N₈O₁₂S₆
Molecular Weight:
1427.90
Synonyms:
None
SMILES:
O=S(=O)(C1=CC=C(C=C1)C)N2CCN(CC3=CC=C(C=C3)CN4CCN(CCCN(CCN(CCC4)S(=O)(=O)C5=CC=C(C=C5)C)S(=O)(=O)C6=CC=C(C=C6)C)S(=O)(=O)C7=CC=C(C=C7)C)CCCN(CCN(CCC2)S(=O)(=O)C8=CC=C(C=C8)C)S(=O)(=O)C9=CC=C(C=C9)C
Tpsa:
230.76
Logp:
8.87412
H Acceptors:
14
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₈O₄
Molecular Weight: 390.56
Synonyms: None
SMILES: C[C@@]12[C@]([C@]3([C@@]([C@]4(C)[C@](C[C@H]3O)(C[C@H](O)CC4)[H])(CC1)[H])[H])(CC[C@@]2([C@@H](/C=C/C(O)=O)C)[H])[H]
Tpsa: 77.76
Logp: 4.2539
H Acceptors: 3
H Donors: 3
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:
C₂₄H₃₈O₄
Molecular Weight:
390.56
Synonyms:
None
SMILES:
C[C@@]12[C@]([C@]3([C@@]([C@]4(C)[C@](C[C@H]3O)(C[C@H](O)CC4)[H])(CC1)[H])[H])(CC[C@@]2([C@@H](/C=C/C(O)=O)C)[H])[H]
Tpsa:
77.76
Logp:
4.2539
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3