CS-0606702
Tert-butyl 3-methyl-3,4-dihydroquinoline-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 179898-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0606702-100mg | In Stock | ₹ 12,235.08 |
| 250mg | CS-0606702-250mg | In Stock | ₹ 20,363.28 |
| 1g | CS-0606702-1g | In Stock | ₹ 40,726.56 |
| 5g | CS-0606702-5g | In Stock | ₹ 1,22,265.24 |
CS-0606702 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₂
Molecular Weight
247.33
Synonyms
None
SMILES
CC1CC2=CC=CC=C2N(C1)C(=O)OC(C)(C)C
Tpsa
29.54
Logp
3.6203
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 179898-82-9 | 1(2H)-Quinolinecarboxylic acid, 3,4-dihydro-3-methyl-, 1,1-dimethylethyl ester | A2B Chem | ₹ 8,641.56 - ₹ 28,577.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: None
SMILES: CC1CC2=CC=CC=C2N(C1)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 3.6203
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
None
SMILES:
CC1CC2=CC=CC=C2N(C1)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
3.6203
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: O=[N+](C1=CC(C)=C(C)C=C1NC)[O-]
Tpsa: 55.17
Logp: 2.25334
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=[N+](C1=CC(C)=C(C)C=C1NC)[O-]
Tpsa:
55.17
Logp:
2.25334
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: CC1=CC(=NC=C1C)NC(=O)C
Tpsa: 41.99
Logp: 1.65684
H Acceptors: 2
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
CC1=CC(=NC=C1C)NC(=O)C
Tpsa:
41.99
Logp:
1.65684
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09954853
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: None
SMILES: C1=CC2=C(C=C1OC(F)(F)F)C(=O)NC=N2
Tpsa: 54.98
Logp: 1.8217
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09954853
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
None
SMILES:
C1=CC2=C(C=C1OC(F)(F)F)C(=O)NC=N2
Tpsa:
54.98
Logp:
1.8217
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1