CS-0734093
tert-Butyl 4-methyl-3,4-dihydroquinoline-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 179898-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0734093-5g | In Stock | ₹ 1,06,978.00 |
CS-0734093 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,06,978.00
GST (18%): ₹ 19,256.04
Total Price: ₹ 1,26,234.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₂
Molecular Weight
247.33
Synonyms
None
SMILES
CC1CCN(C(=O)OC(C)(C)C)C2=CC=CC=C12
Tpsa
29.54
Logp
3.9353
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 179898-75-0 | 1(2H)-Quinolinecarboxylic acid, 3,4-dihydro-4-methyl-, 1,1-dimethylethyl ester | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: None
SMILES: CC1CCN(C(=O)OC(C)(C)C)C2=CC=CC=C12
Tpsa: 29.54
Logp: 3.9353
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
None
SMILES:
CC1CCN(C(=O)OC(C)(C)C)C2=CC=CC=C12
Tpsa:
29.54
Logp:
3.9353
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: CNCC1=C(OC)C=CC=N1
Tpsa: 34.15
Logp: 0.8096
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
CNCC1=C(OC)C=CC=N1
Tpsa:
34.15
Logp:
0.8096
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: None
SMILES: CN1C(=S)NC2=CC(C)=CC=C12
Tpsa: 20.72
Logp: 2.54431
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:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
None
SMILES:
CN1C(=S)NC2=CC(C)=CC=C12
Tpsa:
20.72
Logp:
2.54431
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: C₁₀H₁₀Br₂N₂
Molecular Weight: 318.01
Synonyms: None
SMILES: Br.BrCC1=CC=C(C=C1)N1C=CN=C1
Tpsa: 17.82
Logp: 3.3451
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀Br₂N₂
Molecular Weight:
318.01
Synonyms:
None
SMILES:
Br.BrCC1=CC=C(C=C1)N1C=CN=C1
Tpsa:
17.82
Logp:
3.3451
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2