CS-0084629
Zinquin ethyl ester
Manufacturer: ChemScene
CAS Number: 181530-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0084629-1-mg | In Stock | ₹ 11,122.80 |
| 5 mg | CS-0084629-5-mg | In Stock | ₹ 33,796.20 |
CS-0084629 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
98%
MDL No
MFCD00797629
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₂N₂O₅S
Molecular Weight
414.47
Synonyms
None
SMILES
O=C(OCC)COC1=CC(NS(=O)(C2=CC=C(C)C=C2)=O)=C3N=C(C)C=CC3=C1
Tpsa
94.59
Logp
3.59434
H Acceptors
6
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | AdipoGen Zinquin ethyl ester, 181530-09-6, MFCD00797629, 5 mg | AdipoGen | ₹ 18,694.86 | |
 | Acetic acid, 2-[[2-methyl-8-[[(4-methylphenyl)sulfonyl]amino]-6-quinolinyl]oxy]-, ethyl ester | Aaron Chemicals LLC | ₹ 13,005.12 - ₹ 42,694.44 | |
 | 181530-09-6 | Zinquin ethyl ester | A2B Chem | ₹ 6,673.68 - ₹ 14,716.32 |
SAFETY INFORMATION
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Purity: 98%
MDL No: MFCD00797629
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂N₂O₅S
Molecular Weight: 414.47
Synonyms: None
SMILES: O=C(OCC)COC1=CC(NS(=O)(C2=CC=C(C)C=C2)=O)=C3N=C(C)C=CC3=C1
Tpsa: 94.59
Logp: 3.59434
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00797629
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂N₂O₅S
Molecular Weight:
414.47
Synonyms:
None
SMILES:
O=C(OCC)COC1=CC(NS(=O)(C2=CC=C(C)C=C2)=O)=C3N=C(C)C=CC3=C1
Tpsa:
94.59
Logp:
3.59434
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD18427631
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅BO₄
Molecular Weight: 280.17
Synonyms: METHYL 2-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)CYCLOHEX-3-ENYL)AC ETATE
SMILES: O=C(OC)CC1CC=C(B2OC(C)(C)C(C)(C)O2)CC1
Tpsa: 44.76
Logp: 2.9074
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18427631
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅BO₄
Molecular Weight:
280.17
Synonyms:
METHYL 2-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)CYCLOHEX-3-ENYL)AC ETATE
SMILES:
O=C(OC)CC1CC=C(B2OC(C)(C)C(C)(C)O2)CC1
Tpsa:
44.76
Logp:
2.9074
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16159183
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: 2-AMino-4-fluoro-5-hydroxy-benzoic acid Methyl ester
SMILES: O=C(OC)C1=CC(O)=C(F)C=C1N
Tpsa: 72.55
Logp: 0.9001
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16159183
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
2-AMino-4-fluoro-5-hydroxy-benzoic acid Methyl ester
SMILES:
O=C(OC)C1=CC(O)=C(F)C=C1N
Tpsa:
72.55
Logp:
0.9001
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD29922049
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂O₂S
Molecular Weight: 144.15
Synonyms: 4-Aminothiazole-5-carboxylic acid
SMILES: O=C(C1=C(N)N=CS1)O
Tpsa: 76.21
Logp: 0.4235
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD29922049
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂O₂S
Molecular Weight:
144.15
Synonyms:
4-Aminothiazole-5-carboxylic acid
SMILES:
O=C(C1=C(N)N=CS1)O
Tpsa:
76.21
Logp:
0.4235
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1