CS-0145833
Hexahydro-2H-quinolizin-1(6H)-one
Manufacturer: ChemScene
CAS Number: 10447-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0145833-50mg | In Stock | ₹ 28,925.00 |
| 100mg | CS-0145833-100mg | In Stock | ₹ 43,254.00 |
| 250mg | CS-0145833-250mg | In Stock | ₹ 61,588.00 |
| 500mg | CS-0145833-500mg | In Stock | ₹ 97,099.00 |
| 1g | CS-0145833-1g | In Stock | ₹ 1,24,600.00 |
| 5g | CS-0145833-5g | In Stock | ₹ 3,61,162.00 |
| 10g | CS-0145833-10g | In Stock | ₹ 5,35,335.00 |
CS-0145833 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,925.00
GST (18%): ₹ 5,206.50
Total Price: ₹ 34,131.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO
Molecular Weight
153.22
Synonyms
octahydro-1H-quinolizin-1-one
SMILES
O=C1C2N(CCC1)CCCC2
Tpsa
20.31
Logp
1.2038
H Acceptors
2
H Donors
0
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: octahydro-1H-quinolizin-1-one
SMILES: O=C1C2N(CCC1)CCCC2
Tpsa: 20.31
Logp: 1.2038
H Acceptors: 2
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:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
octahydro-1H-quinolizin-1-one
SMILES:
O=C1C2N(CCC1)CCCC2
Tpsa:
20.31
Logp:
1.2038
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD18452162
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: 5-[(4-methoxyphenyl)methoxy]pyridine-2-carbonitrile
SMILES: N#CC1=NC=C(OCC2=CC=C(OC)C=C2)C=C1
Tpsa: 55.14
Logp: 2.54088
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD18452162
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
5-[(4-methoxyphenyl)methoxy]pyridine-2-carbonitrile
SMILES:
N#CC1=NC=C(OCC2=CC=C(OC)C=C2)C=C1
Tpsa:
55.14
Logp:
2.54088
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22552924
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: 5-Amino-6-chloro-pyridine-2-carboxylic acid methyl ester
SMILES: O=C(C1=NC(Cl)=C(N)C=C1)OC
Tpsa: 65.21
Logp: 1.1038
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22552924
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
5-Amino-6-chloro-pyridine-2-carboxylic acid methyl ester
SMILES:
O=C(C1=NC(Cl)=C(N)C=C1)OC
Tpsa:
65.21
Logp:
1.1038
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD03422295
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO₂S
Molecular Weight: 235.10
Synonyms: 4-bromo-5-ethyl-2-thiophenecarboxylic acid
SMILES: O=C(C1=CC(Br)=C(CC)S1)O
Tpsa: 37.3
Logp: 2.7712
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD03422295
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₂S
Molecular Weight:
235.10
Synonyms:
4-bromo-5-ethyl-2-thiophenecarboxylic acid
SMILES:
O=C(C1=CC(Br)=C(CC)S1)O
Tpsa:
37.3
Logp:
2.7712
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2