CS-0692321
tert-Butyl 8-methyl-3,4-dihydroquinoline-1(2h)-carboxylate
Manufacturer: ChemScene
CAS Number: 123387-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0692321-5g | In Stock | ₹ 1,18,072.80 |
CS-0692321 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,18,072.80
GST (18%): ₹ 21,253.104
Total Price: ₹ 1,39,325.904
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
CC1=C2C(=CC=C1)CCCN2C(=O)OC(C)(C)C
Tpsa
29.54
Logp
3.68272
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 123387-75-7 | 1(2H)-Quinolinecarboxylic acid, 3,4-dihydro-8-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: CC1=C2C(=CC=C1)CCCN2C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 3.68272
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:
CC1=C2C(=CC=C1)CCCN2C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
3.68272
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: C₁₅H₉F₄N
Molecular Weight: 279.23
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=C(N2C3=CC=C(C=C3)F)C(F)(F)F
Tpsa: 4.93
Logp: 4.7884
H Acceptors: 1
H Donors: 0
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:
C₁₅H₉F₄N
Molecular Weight:
279.23
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=C(N2C3=CC=C(C=C3)F)C(F)(F)F
Tpsa:
4.93
Logp:
4.7884
H Acceptors:
1
H Donors:
0
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: C₈H₈N₂S
Molecular Weight: 164.23
Synonyms: None
SMILES: C1CC2=C(C1)SC(=C2N)C#N
Tpsa: 49.81
Logp: 1.69068
H Acceptors: 3
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:
C₈H₈N₂S
Molecular Weight:
164.23
Synonyms:
None
SMILES:
C1CC2=C(C1)SC(=C2N)C#N
Tpsa:
49.81
Logp:
1.69068
H Acceptors:
3
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: C₉H₁₀FNO₄
Molecular Weight: 215.18
Synonyms: None
SMILES: COCCOC1=C(C=CC=C1F)[N+](=O)[O-]
Tpsa: 61.6
Logp: 1.7591
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₄
Molecular Weight:
215.18
Synonyms:
None
SMILES:
COCCOC1=C(C=CC=C1F)[N+](=O)[O-]
Tpsa:
61.6
Logp:
1.7591
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5