CS-0105615
tert-Butyl 8-(hydroxymethyl)-3,4-dihydroquinoline-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1030846-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0105615-250mg | In Stock | ₹ 1,09,915.00 |
| 1g | CS-0105615-1g | In Stock | ₹ 2,19,563.00 |
CS-0105615 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,09,915.00
GST (18%): ₹ 19,784.70
Total Price: ₹ 1,29,699.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₃
Molecular Weight
263.33
Synonyms
1(2H)-Quinolinecarboxylic acid, 3,4-dihydro-8-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCCC2=C1C(CO)=CC=C2)OC(C)(C)C
Tpsa
49.77
Logp
2.8666
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1030846-87-7 | tert-butyl 8-(hydroxymethyl)-3,4-dihydro-2H-quinoline-1-carboxylate | 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-P330-P362+P364-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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: 1(2H)-Quinolinecarboxylic acid, 3,4-dihydro-8-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCCC2=C1C(CO)=CC=C2)OC(C)(C)C
Tpsa: 49.77
Logp: 2.8666
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
1(2H)-Quinolinecarboxylic acid, 3,4-dihydro-8-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCCC2=C1C(CO)=CC=C2)OC(C)(C)C
Tpsa:
49.77
Logp:
2.8666
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17676138
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO₂
Molecular Weight: 204.02
Synonyms: 5-BroMo-3-Methoxypyridin-2-ol
SMILES: O=C1C(OC)=CC(Br)=CN1
Tpsa: 42.09
Logp: 1.146
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17676138
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO₂
Molecular Weight:
204.02
Synonyms:
5-BroMo-3-Methoxypyridin-2-ol
SMILES:
O=C1C(OC)=CC(Br)=CN1
Tpsa:
42.09
Logp:
1.146
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂N₂S
Molecular Weight: 134.16
Synonyms: 2,5-thiophenedicarbonitrile
SMILES: N#CC1=CC=C(C#N)S1
Tpsa: 47.58
Logp: 1.49146
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂N₂S
Molecular Weight:
134.16
Synonyms:
2,5-thiophenedicarbonitrile
SMILES:
N#CC1=CC=C(C#N)S1
Tpsa:
47.58
Logp:
1.49146
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00828685
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 1,3-Dimethyl-6-oxo-1,4,5,6-tetrahydropyridazine
SMILES: O=C1CCC(C)=NN1C
Tpsa: 32.67
Logp: 0.6145
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00828685
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
1,3-Dimethyl-6-oxo-1,4,5,6-tetrahydropyridazine
SMILES:
O=C1CCC(C)=NN1C
Tpsa:
32.67
Logp:
0.6145
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0