CS-0685478
Methyl 6,8-dichloro-4-oxo-1,4-dihydroquinoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1065074-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0685478-1g | In Stock | ₹ 7,476.00 |
| 5g | CS-0685478-5g | In Stock | ₹ 21,716.00 |
| 10g | CS-0685478-10g | In Stock | ₹ 37,736.00 |
CS-0685478 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇Cl₂NO₃
Molecular Weight
272.08
Synonyms
None
SMILES
COC(=O)C1=CC(=O)C2=C(N1)C(=CC(=C2)Cl)Cl
Tpsa
59.16
Logp
2.6215
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇Cl₂NO₃
Molecular Weight: 272.08
Synonyms: None
SMILES: COC(=O)C1=CC(=O)C2=C(N1)C(=CC(=C2)Cl)Cl
Tpsa: 59.16
Logp: 2.6215
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇Cl₂NO₃
Molecular Weight:
272.08
Synonyms:
None
SMILES:
COC(=O)C1=CC(=O)C2=C(N1)C(=CC(=C2)Cl)Cl
Tpsa:
59.16
Logp:
2.6215
H Acceptors:
3
H Donors:
1
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: C₁₀H₇F₃N₂O
Molecular Weight: 228.17
Synonyms: None
SMILES: C1=CC2=C(C=CN=C2C=C1OC(F)(F)F)N
Tpsa: 48.14
Logp: 2.7156
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇F₃N₂O
Molecular Weight:
228.17
Synonyms:
None
SMILES:
C1=CC2=C(C=CN=C2C=C1OC(F)(F)F)N
Tpsa:
48.14
Logp:
2.7156
H Acceptors:
3
H Donors:
1
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: C₈H₆BrF₂NO
Molecular Weight: 250.04
Synonyms: None
SMILES: CC(=O)NC1=CC(=C(C=C1F)Br)F
Tpsa: 29.1
Logp: 2.6857
H Acceptors: 1
H Donors: 1
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:
C₈H₆BrF₂NO
Molecular Weight:
250.04
Synonyms:
None
SMILES:
CC(=O)NC1=CC(=C(C=C1F)Br)F
Tpsa:
29.1
Logp:
2.6857
H Acceptors:
1
H Donors:
1
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: C₆H₃F₃IN
Molecular Weight: 272.99
Synonyms: None
SMILES: C1=C(C(=C(C(=C1F)F)I)N)F
Tpsa: 26.02
Logp: 2.2907
H Acceptors: 1
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:
C₆H₃F₃IN
Molecular Weight:
272.99
Synonyms:
None
SMILES:
C1=C(C(=C(C(=C1F)F)I)N)F
Tpsa:
26.02
Logp:
2.2907
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0