CS-0673470
4,4,6,8-Tetramethyl-3,4-dihydroquinolin-2(1h)-one
Manufacturer: ChemScene
CAS Number: 858784-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0673470-1g | In Stock | ₹ 7,101.48 |
| 5g | CS-0673470-5g | In Stock | ₹ 20,791.08 |
| 10g | CS-0673470-10g | In Stock | ₹ 36,191.88 |
| 25g | CS-0673470-25g | In Stock | ₹ 72,127.08 |
CS-0673470 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
MFCD24567399
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO
Molecular Weight
203.28
Synonyms
None
SMILES
CC1=CC(=C2C(=C1)C(CC(=O)N2)(C)C)C
Tpsa
29.1
Logp
2.92324
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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: 98%
MDL No: MFCD24567399
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: None
SMILES: CC1=CC(=C2C(=C1)C(CC(=O)N2)(C)C)C
Tpsa: 29.1
Logp: 2.92324
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24567399
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
None
SMILES:
CC1=CC(=C2C(=C1)C(CC(=O)N2)(C)C)C
Tpsa:
29.1
Logp:
2.92324
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18071409
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO
Molecular Weight: 175.66
Synonyms: None
SMILES: CCNCC1=CC=C(O1)C.Cl
Tpsa: 25.17
Logp: 2.11932
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18071409
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO
Molecular Weight:
175.66
Synonyms:
None
SMILES:
CCNCC1=CC=C(O1)C.Cl
Tpsa:
25.17
Logp:
2.11932
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26959809
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Br₂
Molecular Weight: 324.01
Synonyms: None
SMILES: C1C2=C(C=C(C=C2)Br)C3=C1C=C(C=C3)Br
Tpsa: 0
Logp: 4.7828
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26959809
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈Br₂
Molecular Weight:
324.01
Synonyms:
None
SMILES:
C1C2=C(C=C(C=C2)Br)C3=C1C=C(C=C3)Br
Tpsa:
0
Logp:
4.7828
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20547710
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂S
Molecular Weight: 181.21
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CS2(=O)=O)N
Tpsa: 60.16
Logp: 0.731
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20547710
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂S
Molecular Weight:
181.21
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CS2(=O)=O)N
Tpsa:
60.16
Logp:
0.731
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0