CS-0336386
Methyl 4-chloro-8-fluoroquinoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 219949-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0336386-1g | In Stock | ₹ 84,875.52 |
| 5g | CS-0336386-5g | In Stock | ₹ 2,31,012.00 |
| 10g | CS-0336386-10g | In Stock | ₹ 3,39,074.28 |
CS-0336386 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,875.52
GST (18%): ₹ 15,277.594
Total Price: ₹ 1,00,153.114
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇ClFNO₂
Molecular Weight
239.63
Synonyms
4-chloro-8-fluoro-3-methylquinoline-2-carboxylate
SMILES
O=C(C1=NC2=C(F)C=CC=C2C(Cl)=C1)OC
Tpsa
39.19
Logp
2.8139
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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-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: C₁₁H₇ClFNO₂
Molecular Weight: 239.63
Synonyms: 4-chloro-8-fluoro-3-methylquinoline-2-carboxylate
SMILES: O=C(C1=NC2=C(F)C=CC=C2C(Cl)=C1)OC
Tpsa: 39.19
Logp: 2.8139
H Acceptors: 3
H Donors: 0
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:
C₁₁H₇ClFNO₂
Molecular Weight:
239.63
Synonyms:
4-chloro-8-fluoro-3-methylquinoline-2-carboxylate
SMILES:
O=C(C1=NC2=C(F)C=CC=C2C(Cl)=C1)OC
Tpsa:
39.19
Logp:
2.8139
H Acceptors:
3
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: C₁₈H₂₄N₂O₃
Molecular Weight: 316.39
Synonyms: Ethyl 4-(4-isopropylphenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES: CCOC(C1=C(N(C(NC1C2=CC=C(C(C)C)C=C2)=O)C)C)=O
Tpsa: 58.64
Logp: 3.3432
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₃
Molecular Weight:
316.39
Synonyms:
Ethyl 4-(4-isopropylphenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES:
CCOC(C1=C(N(C(NC1C2=CC=C(C(C)C)C=C2)=O)C)C)=O
Tpsa:
58.64
Logp:
3.3432
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: 5-oxo-5-{[2-(1-pyrrolidinyl)ethyl]amino}pentanoic acid
SMILES: O=C(O)CCCC(NCCN1CCCC1)=O
Tpsa: 69.64
Logp: 0.4533
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
5-oxo-5-{[2-(1-pyrrolidinyl)ethyl]amino}pentanoic acid
SMILES:
O=C(O)CCCC(NCCN1CCCC1)=O
Tpsa:
69.64
Logp:
0.4533
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrF₂N₂OS
Molecular Weight: 307.11
Synonyms: 2-Bromo-N-(5,7-difluoro-1,3-benzothiazol-2-yl)acetamide
SMILES: FC1=C(SC(NC(CBr)=O)=N2)C2=CC(F)=C1
Tpsa: 41.99
Logp: 2.9079
H Acceptors: 3
H Donors: 1
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:
C₉H₅BrF₂N₂OS
Molecular Weight:
307.11
Synonyms:
2-Bromo-N-(5,7-difluoro-1,3-benzothiazol-2-yl)acetamide
SMILES:
FC1=C(SC(NC(CBr)=O)=N2)C2=CC(F)=C1
Tpsa:
41.99
Logp:
2.9079
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2