CS-0338112
Methyl 3-iodo-4-oxo-1,4-dihydroquinoline-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1264209-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338112-1g | In Stock | ₹ 49,662.00 |
| 2.5g | CS-0338112-2.5g | In Stock | ₹ 99,502.00 |
CS-0338112 - 1g
In Stock
Quantity
1
Base Price: ₹ 49,662.00
GST (18%): ₹ 8,939.16
Total Price: ₹ 58,601.16
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈INO₃
Molecular Weight
329.09
Synonyms
6-Quinolinecarboxylic acid, 1,4-dihydro-3-iodo-4-oxo-, methyl ester
SMILES
COC(=O)C1=CC2=C(C=C1)NC=C(C2=O)I
Tpsa
59.16
Logp
1.9193
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1264209-73-5 | Methyl 3-iodo-4-oxo-1,4-dihydroquinoline-6-carboxylate | A2B Chem | ₹ 28,035.00 - ₹ 76,718.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈INO₃
Molecular Weight: 329.09
Synonyms: 6-Quinolinecarboxylic acid, 1,4-dihydro-3-iodo-4-oxo-, methyl ester
SMILES: COC(=O)C1=CC2=C(C=C1)NC=C(C2=O)I
Tpsa: 59.16
Logp: 1.9193
H Acceptors: 3
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:
C₁₁H₈INO₃
Molecular Weight:
329.09
Synonyms:
6-Quinolinecarboxylic acid, 1,4-dihydro-3-iodo-4-oxo-, methyl ester
SMILES:
COC(=O)C1=CC2=C(C=C1)NC=C(C2=O)I
Tpsa:
59.16
Logp:
1.9193
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₇Cl₂N₃O₂
Molecular Weight: 316.27
Synonyms: 4-(2-Methylamino-ethyl)-piperazine-1-carboxylic acid tert-butyl ester dihydrochloride
SMILES: O=C(N1CCN(CCNC)CC1)OC(C)(C)C.[H]Cl.[H]Cl
Tpsa: 44.81
Logp: 1.6021
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₇Cl₂N₃O₂
Molecular Weight:
316.27
Synonyms:
4-(2-Methylamino-ethyl)-piperazine-1-carboxylic acid tert-butyl ester dihydrochloride
SMILES:
O=C(N1CCN(CCNC)CC1)OC(C)(C)C.[H]Cl.[H]Cl
Tpsa:
44.81
Logp:
1.6021
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23166706
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: cis-7-Oxo-2-aza-bicyclo[3.2.0]heptane-2-carboxylic acid tert-butyl ester
SMILES: O=C(N(CC[C@]1([H])C2)[C@@]1([H])C2=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.5848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23166706
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
cis-7-Oxo-2-aza-bicyclo[3.2.0]heptane-2-carboxylic acid tert-butyl ester
SMILES:
O=C(N(CC[C@]1([H])C2)[C@@]1([H])C2=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.5848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrClNS
Molecular Weight: 280.61
Synonyms: 6-Bromo-thiochroman-3-ylamine hydrochloride
SMILES: C1=C(C=C2CC(CSC2=C1)N)Br.Cl
Tpsa: 26.02
Logp: 2.8464
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrClNS
Molecular Weight:
280.61
Synonyms:
6-Bromo-thiochroman-3-ylamine hydrochloride
SMILES:
C1=C(C=C2CC(CSC2=C1)N)Br.Cl
Tpsa:
26.02
Logp:
2.8464
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0