CS-M3200
(S)-methyl 2-(4-chloro-2-methylquinolin-3-yl)-2-hydroxyacetate
Manufacturer: ChemScene
CAS Number: 1402597-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M3200-50mg | In Stock | ₹ 28,569.00 |
| 100mg | CS-M3200-100mg | In Stock | ₹ 47,170.00 |
| 250mg | CS-M3200-250mg | In Stock | ₹ 94,251.00 |
| 500mg | CS-M3200-500mg | In Stock | ₹ 1,60,200.00 |
CS-M3200 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,569.00
GST (18%): ₹ 5,142.42
Total Price: ₹ 33,711.42
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClNO₃
Molecular Weight
265.69
Synonyms
Methyl (2S)-(4-chloro-2-methyl-3-quinolinyl)(hydroxy)acetate
SMILES
CC1=NC2=CC=CC=C2C(Cl)=C1[C@@H](C(OC)=O)O
Tpsa
59.42
Logp
2.40302
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1402597-30-1 | 3-Quinolineacetic acid,4-chloro-α-hydroxy-2-methyl-, methyl ester, (αS)- | A2B Chem | ₹ 42,275.00 - ₹ 1,01,638.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₃
Molecular Weight: 265.69
Synonyms: Methyl (2S)-(4-chloro-2-methyl-3-quinolinyl)(hydroxy)acetate
SMILES: CC1=NC2=CC=CC=C2C(Cl)=C1[C@@H](C(OC)=O)O
Tpsa: 59.42
Logp: 2.40302
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₃
Molecular Weight:
265.69
Synonyms:
Methyl (2S)-(4-chloro-2-methyl-3-quinolinyl)(hydroxy)acetate
SMILES:
CC1=NC2=CC=CC=C2C(Cl)=C1[C@@H](C(OC)=O)O
Tpsa:
59.42
Logp:
2.40302
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₈N₂O₄
Molecular Weight: 456.53
Synonyms: Methyl (2S)-[4-(2,3-dihydropyrano[4,3,2-de]quinolin-7-yl)-2-methyl-3-quinolinyl][(2-methyl-2-propanyl)oxy]acetate
SMILES: CC1=C([C@@H](C(OC)=O)OC(C)(C)C)[C@@]([C@@]2=CC=C3C4=C2N=CC=C4CCO3)=C5C(C=CC=C5)=N1
Tpsa: 70.54
Logp: 5.72252
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₈N₂O₄
Molecular Weight:
456.53
Synonyms:
Methyl (2S)-[4-(2,3-dihydropyrano[4,3,2-de]quinolin-7-yl)-2-methyl-3-quinolinyl][(2-methyl-2-propanyl)oxy]acetate
SMILES:
CC1=C([C@@H](C(OC)=O)OC(C)(C)C)[C@@]([C@@]2=CC=C3C4=C2N=CC=C4CCO3)=C5C(C=CC=C5)=N1
Tpsa:
70.54
Logp:
5.72252
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD24368411
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈INO
Molecular Weight: 285.08
Synonyms: 4-Quinolinol, 3-iodo-2-methyl-
SMILES: CC1=NC2=CC=CC=C2C(O)=C1I
Tpsa: 33.12
Logp: 2.85342
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD24368411
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈INO
Molecular Weight:
285.08
Synonyms:
4-Quinolinol, 3-iodo-2-methyl-
SMILES:
CC1=NC2=CC=CC=C2C(O)=C1I
Tpsa:
33.12
Logp:
2.85342
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22418820
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₅
Molecular Weight: 305.33
Synonyms: methyl (Z)-2-acetamido-3-(4-acetoxy-2,6-dimethylphenyl)-2-propenoate
SMILES: CC1=C(/C=C(C(OC)=O)\NC(C)=O)C(C)=CC(OC(C)=O)=C1
Tpsa: 81.7
Logp: 1.87874
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22418820
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₅
Molecular Weight:
305.33
Synonyms:
methyl (Z)-2-acetamido-3-(4-acetoxy-2,6-dimethylphenyl)-2-propenoate
SMILES:
CC1=C(/C=C(C(OC)=O)\NC(C)=O)C(C)=CC(OC(C)=O)=C1
Tpsa:
81.7
Logp:
1.87874
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4