CS-0813590
3-(2-(4-Chlorophenyl)-2-cyclopentyl-2-hydroxyacetoxy)-1,1-dimethylpyrrolidin-1-ium bromide
Manufacturer: ChemScene
CAS Number: 1404453-68-4
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₇BrClNO₃
Molecular Weight
432.78
Synonyms
None
SMILES
ClC1=CC=C(C(O)(C2CCCC2)C(OC3CC[N+](C)(C)C3)=O)C=C1.[Br-]
Tpsa
46.53
Logp
0.1137
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1404453-68-4 | 3-[[2-(4-Chlorophenyl)-2-cyclopentyl-2-hydroxyacetyl]oxy]-1,1-diMethyl
pyrrolidiniuM BroMide | A2B Chem | ₹ 3,22,989.00 |
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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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇BrClNO₃
Molecular Weight: 432.78
Synonyms: None
SMILES: ClC1=CC=C(C(O)(C2CCCC2)C(OC3CC[N+](C)(C)C3)=O)C=C1.[Br-]
Tpsa: 46.53
Logp: 0.1137
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇BrClNO₃
Molecular Weight:
432.78
Synonyms:
None
SMILES:
ClC1=CC=C(C(O)(C2CCCC2)C(OC3CC[N+](C)(C)C3)=O)C=C1.[Br-]
Tpsa:
46.53
Logp:
0.1137
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O₆
Molecular Weight: 256.17
Synonyms: None
SMILES: O=C(N)N(CC(O)=O)/N=C/C1=CC=C([N+]([O-])=O)O1
Tpsa: 152.27
Logp: -0.013
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O₆
Molecular Weight:
256.17
Synonyms:
None
SMILES:
O=C(N)N(CC(O)=O)/N=C/C1=CC=C([N+]([O-])=O)O1
Tpsa:
152.27
Logp:
-0.013
H Acceptors:
6
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: C₉H₁₀ClN₃O
Molecular Weight: 211.65
Synonyms: None
SMILES: O=C1C=CC2=C(NN)C=CC=C2N1.Cl
Tpsa: 70.91
Logp: 1.2355
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃O
Molecular Weight:
211.65
Synonyms:
None
SMILES:
O=C1C=CC2=C(NN)C=CC=C2N1.Cl
Tpsa:
70.91
Logp:
1.2355
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: None
SMILES: O=C(/C(C(OC)=O)=C/N(C)C)C1CC1
Tpsa: 46.61
Logp: 0.584
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
None
SMILES:
O=C(/C(C(OC)=O)=C/N(C)C)C1CC1
Tpsa:
46.61
Logp:
0.584
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4