CS-0586171
4-Chloro-6,7-dimethoxy-2,3-dimethylquinoline
Manufacturer: ChemScene
CAS Number: 1178831-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0586171-5g | In Stock | ₹ 2,16,466.80 |
CS-0586171 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,16,466.80
GST (18%): ₹ 38,964.024
Total Price: ₹ 2,55,430.824
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClNO₂
Molecular Weight
251.71
Synonyms
4-Chloro-6,7-dimethoxy-2,3-dimethyl-quinoline
SMILES
CC1=C(C2=CC(=C(C=C2N=C1C)OC)OC)Cl
Tpsa
31.35
Logp
3.52224
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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
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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: C₁₃H₁₄ClNO₂
Molecular Weight: 251.71
Synonyms: 4-Chloro-6,7-dimethoxy-2,3-dimethyl-quinoline
SMILES: CC1=C(C2=CC(=C(C=C2N=C1C)OC)OC)Cl
Tpsa: 31.35
Logp: 3.52224
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₄ClNO₂
Molecular Weight:
251.71
Synonyms:
4-Chloro-6,7-dimethoxy-2,3-dimethyl-quinoline
SMILES:
CC1=C(C2=CC(=C(C=C2N=C1C)OC)OC)Cl
Tpsa:
31.35
Logp:
3.52224
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₅F₃N₂O
Molecular Weight: 248.24
Synonyms: 2-[2-Amino(ethyl)-4-(trifluoromethyl)anilino]-1-ethanol
SMILES: CCN(CCO)C1=C(C=C(C=C1)C(F)(F)F)N
Tpsa: 49.49
Logp: 2.1062
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅F₃N₂O
Molecular Weight:
248.24
Synonyms:
2-[2-Amino(ethyl)-4-(trifluoromethyl)anilino]-1-ethanol
SMILES:
CCN(CCO)C1=C(C=C(C=C1)C(F)(F)F)N
Tpsa:
49.49
Logp:
2.1062
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂FNO
Molecular Weight: 251.34
Synonyms: None
SMILES: C1CCCC(CC1)NCC(C2=CC=CC=C2F)O
Tpsa: 32.26
Logp: 3.1715
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂FNO
Molecular Weight:
251.34
Synonyms:
None
SMILES:
C1CCCC(CC1)NCC(C2=CC=CC=C2F)O
Tpsa:
32.26
Logp:
3.1715
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO
Molecular Weight: 180.22
Synonyms: 1-(3-Fluorophenyl)-3-methyl-2-butanone
SMILES: CC(C)C(CC1=CC=CC(F)=C1)=O
Tpsa: 17.07
Logp: 2.5933
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO
Molecular Weight:
180.22
Synonyms:
1-(3-Fluorophenyl)-3-methyl-2-butanone
SMILES:
CC(C)C(CC1=CC=CC(F)=C1)=O
Tpsa:
17.07
Logp:
2.5933
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3