CS-0964001
6,8-Dimethyl-2,3-dihydroquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 36054-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0964001-1g | In Stock | ₹ 70,929.24 |
CS-0964001 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,929.24
GST (18%): ₹ 12,767.263
Total Price: ₹ 83,696.503
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO
Molecular Weight
175.23
Synonyms
None
SMILES
O=C1C2=CC(=CC(=C2NCC1)C)C
Tpsa
29.1
Logp
2.30174
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: None
SMILES: O=C1C2=CC(=CC(=C2NCC1)C)C
Tpsa: 29.1
Logp: 2.30174
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
None
SMILES:
O=C1C2=CC(=CC(=C2NCC1)C)C
Tpsa:
29.1
Logp:
2.30174
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₆BrN₃
Molecular Weight: 270.17
Synonyms: None
SMILES: BrC1=NC=C(C=C1)N2CCN(CC)CC2
Tpsa: 19.37
Logp: 1.986
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:
C₁₁H₁₆BrN₃
Molecular Weight:
270.17
Synonyms:
None
SMILES:
BrC1=NC=C(C=C1)N2CCN(CC)CC2
Tpsa:
19.37
Logp:
1.986
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇F₃O
Molecular Weight: 224.18
Synonyms: None
SMILES: O=CC=1C=CC=2C=CC=CC2C1C(F)(F)F
Tpsa: 17.07
Logp: 3.6711
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇F₃O
Molecular Weight:
224.18
Synonyms:
None
SMILES:
O=CC=1C=CC=2C=CC=CC2C1C(F)(F)F
Tpsa:
17.07
Logp:
3.6711
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: None
SMILES: O=CC=1OC(=CC1)C=2C=CC=C(N)C2
Tpsa: 56.23
Logp: 2.3413
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
None
SMILES:
O=CC=1OC(=CC1)C=2C=CC=C(N)C2
Tpsa:
56.23
Logp:
2.3413
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2