CS-0757793
7-(Tert-Butyl)-2,5-dimethyl-3,4-dihydro-2H-pyrano[2,3-b]quinoline
Manufacturer: ChemScene
CAS Number: 1588498-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0757793-1g | In Stock | ₹ 10,947.00 |
| 5g | CS-0757793-5g | In Stock | ₹ 38,003.00 |
CS-0757793 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃NO
Molecular Weight
269.38
Synonyms
None
SMILES
CC1CCC2=C(C)C3=CC(=CC=C3N=C2O1)C(C)(C)C
Tpsa
22.12
Logp
4.55422
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-(tert-Butyl)-2,5-dimethyl-3,4-dihydro-2H-pyrano[2,3-b]quinoline | Aaron Chemicals LLC | ₹ 4,984.00 - ₹ 13,528.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO
Molecular Weight: 269.38
Synonyms: None
SMILES: CC1CCC2=C(C)C3=CC(=CC=C3N=C2O1)C(C)(C)C
Tpsa: 22.12
Logp: 4.55422
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO
Molecular Weight:
269.38
Synonyms:
None
SMILES:
CC1CCC2=C(C)C3=CC(=CC=C3N=C2O1)C(C)(C)C
Tpsa:
22.12
Logp:
4.55422
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆Cl₂O₂
Molecular Weight: 169.01
Synonyms: None
SMILES: O=C(CC(CCl)=O)CCl
Tpsa: 34.14
Logp: 0.9923
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆Cl₂O₂
Molecular Weight:
169.01
Synonyms:
None
SMILES:
O=C(CC(CCl)=O)CCl
Tpsa:
34.14
Logp:
0.9923
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrFNO₂
Molecular Weight: 248.05
Synonyms: None
SMILES: COC(=O)C1=NC(CBr)=CC=C1F
Tpsa: 39.19
Logp: 1.9022
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrFNO₂
Molecular Weight:
248.05
Synonyms:
None
SMILES:
COC(=O)C1=NC(CBr)=CC=C1F
Tpsa:
39.19
Logp:
1.9022
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉ClN₂
Molecular Weight: 286.80
Synonyms: None
SMILES: [Cl-].CC1=CC(C)=C(N2C=C3C=CC=C(C)[N+]3=C2)C(C)=C1
Tpsa: 9.03
Logp: 0.45368
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉ClN₂
Molecular Weight:
286.80
Synonyms:
None
SMILES:
[Cl-].CC1=CC(C)=C(N2C=C3C=CC=C(C)[N+]3=C2)C(C)=C1
Tpsa:
9.03
Logp:
0.45368
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1