CS-0459259
4-Methyl-2,3,4,5,6,7-hexahydro-1H-pyrido[3,2,1-ij]quinolin-4-ium hydroxide
Manufacturer: ChemScene
CAS Number: 865276-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0459259-5g | In Stock | ₹ 3,40,443.24 |
CS-0459259 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,40,443.24
GST (18%): ₹ 61,279.783
Total Price: ₹ 4,01,723.023
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO
Molecular Weight
205.30
Synonyms
None
SMILES
C[N+]12CCCC3=C1C(CCC2)=CC=C3.[OH-]
Tpsa
30
Logp
2.3393
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865276-12-6 | 4-Methyl-2,3,4,5,6,7-hexahydro-1H-pyrido[3,2,1-ij]quinolin-4-ium hydroxide | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: C[N+]12CCCC3=C1C(CCC2)=CC=C3.[OH-]
Tpsa: 30
Logp: 2.3393
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
C[N+]12CCCC3=C1C(CCC2)=CC=C3.[OH-]
Tpsa:
30
Logp:
2.3393
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₄O₂
Molecular Weight: 274.32
Synonyms: 5-(2-Isopropyl-4-methoxy-phenoxy)-pyrimidine-2,4-diamine
SMILES: NC1=NC=C(OC2=CC=C(OC)C=C2C(C)C)C(N)=N1
Tpsa: 96.28
Logp: 2.5653
H Acceptors: 6
H Donors: 2
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:
C₁₄H₁₈N₄O₂
Molecular Weight:
274.32
Synonyms:
5-(2-Isopropyl-4-methoxy-phenoxy)-pyrimidine-2,4-diamine
SMILES:
NC1=NC=C(OC2=CC=C(OC)C=C2C(C)C)C(N)=N1
Tpsa:
96.28
Logp:
2.5653
H Acceptors:
6
H Donors:
2
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: C₁₁H₁₄BrFO₂
Molecular Weight: 277.13
Synonyms: 3-bromo-2-fluoro-2-(benzyloxymethyl)propan-1-ol
SMILES: OCC(F)(CBr)COCC1=CC=CC=C1
Tpsa: 29.46
Logp: 2.2987
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrFO₂
Molecular Weight:
277.13
Synonyms:
3-bromo-2-fluoro-2-(benzyloxymethyl)propan-1-ol
SMILES:
OCC(F)(CBr)COCC1=CC=CC=C1
Tpsa:
29.46
Logp:
2.2987
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClF₃NO
Molecular Weight: 235.59
Synonyms: None
SMILES: OCC#CC1=NC=C(C(F)(F)F)C=C1Cl
Tpsa: 33.12
Logp: 2.0976
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClF₃NO
Molecular Weight:
235.59
Synonyms:
None
SMILES:
OCC#CC1=NC=C(C(F)(F)F)C=C1Cl
Tpsa:
33.12
Logp:
2.0976
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0