CS-0691438
tert-Butyl 6-methyl-3,4-dihydroquinoline-1(2h)-carboxylate
Manufacturer: ChemScene
CAS Number: 121671-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0691438-10g | In Stock | ₹ 98,736.24 |
CS-0691438 - 10g
In Stock
Quantity
1
Base Price: ₹ 98,736.24
GST (18%): ₹ 17,772.523
Total Price: ₹ 1,16,508.763
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=CC2=C(C=C1)N(CCC2)C(=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 | |
|---|---|---|---|---|
 | 121671-84-9 | 1(2H)-Quinolinecarboxylic acid, 3,4-dihydro-6-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=CC2=C(C=C1)N(CCC2)C(=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=CC2=C(C=C1)N(CCC2)C(=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: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)C2=C(N=CC=C2)N
Tpsa: 65.21
Logp: 2.1174
H Acceptors: 4
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:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)C2=C(N=CC=C2)N
Tpsa:
65.21
Logp:
2.1174
H Acceptors:
4
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: C₉H₁₅N₃O₂S
Molecular Weight: 229.30
Synonyms: None
SMILES: CNS(=O)(=O)CCC1=CC=C(C=C1)NN
Tpsa: 84.22
Logp: 0.0639
H Acceptors: 4
H Donors: 3
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:
C₉H₁₅N₃O₂S
Molecular Weight:
229.30
Synonyms:
None
SMILES:
CNS(=O)(=O)CCC1=CC=C(C=C1)NN
Tpsa:
84.22
Logp:
0.0639
H Acceptors:
4
H Donors:
3
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: C₆H₆ClFN₂O₂
Molecular Weight: 192.58
Synonyms: None
SMILES: C1=C(C(=CN=C1F)N)C(=O)O.Cl
Tpsa: 76.21
Logp: 0.9229
H Acceptors: 3
H Donors: 2
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:
C₆H₆ClFN₂O₂
Molecular Weight:
192.58
Synonyms:
None
SMILES:
C1=C(C(=CN=C1F)N)C(=O)O.Cl
Tpsa:
76.21
Logp:
0.9229
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1