CS-0120867
5-Iodo-2-methoxythiazole
Manufacturer: ChemScene
CAS Number: 2137792-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0120867-100mg | In Stock | ₹ 36,401.00 |
| 250mg | CS-0120867-250mg | In Stock | ₹ 48,416.00 |
| 500mg | CS-0120867-500mg | In Stock | ₹ 88,911.00 |
| 1g | CS-0120867-1g | In Stock | ₹ 92,560.00 |
| 2.5g | CS-0120867-2.5g | In Stock | ₹ 2,22,500.00 |
| 5g | CS-0120867-5g | In Stock | ₹ 3,38,200.00 |
| 10g | CS-0120867-10g | In Stock | ₹ 5,00,180.00 |
| 25g | CS-0120867-25g | In Stock | ₹ 11,48,100.00 |
| 100g | CS-0120867-100g | In Stock | ₹ 40,08,293.00 |
CS-0120867 - 100mg
In Stock
Quantity
1
Base Price: ₹ 36,401.00
GST (18%): ₹ 6,552.18
Total Price: ₹ 42,953.18
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄INOS
Molecular Weight
241.05
Synonyms
None
SMILES
COC1=NC=C(I)S1
Tpsa
22.12
Logp
1.7563
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-iodo-2-methoxy-1,3-thiazole | Aaron Chemicals LLC | ₹ 35,066.00 - ₹ 89,890.00 | |
 | 2137792-51-7 | 5-iodo-2-methoxy-1,3-thiazole | A2B Chem | ₹ 18,601.00 - ₹ 1,89,659.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄INOS
Molecular Weight: 241.05
Synonyms: None
SMILES: COC1=NC=C(I)S1
Tpsa: 22.12
Logp: 1.7563
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄INOS
Molecular Weight:
241.05
Synonyms:
None
SMILES:
COC1=NC=C(I)S1
Tpsa:
22.12
Logp:
1.7563
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01319620
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O₃
Molecular Weight: 214.17
Synonyms: Ethyl 3,5-difluorobenzoylformate
SMILES: O=C(OCC)C(C1=CC(F)=CC(F)=C1)=O
Tpsa: 43.37
Logp: 1.7106
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01319620
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂O₃
Molecular Weight:
214.17
Synonyms:
Ethyl 3,5-difluorobenzoylformate
SMILES:
O=C(OCC)C(C1=CC(F)=CC(F)=C1)=O
Tpsa:
43.37
Logp:
1.7106
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂O₃
Molecular Weight: 274.35
Synonyms: Loxoprofen Impurity 14
SMILES: O=C(OCC)C(C)C1=CC=C(CC2C(CCC2)=O)C=C1
Tpsa: 43.37
Logp: 3.2649
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂O₃
Molecular Weight:
274.35
Synonyms:
Loxoprofen Impurity 14
SMILES:
O=C(OCC)C(C)C1=CC=C(CC2C(CCC2)=O)C=C1
Tpsa:
43.37
Logp:
3.2649
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂ClNO₆
Molecular Weight: 431.87
Synonyms: 2,3-dihydroxypropyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate
SMILES: O=C(OCC(O)CO)CC1=C(C)N(C(C2=CC=C(Cl)C=C2)=O)C3=C1C=C(OC)C=C3
Tpsa: 97.99
Logp: 2.73912
H Acceptors: 7
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:
C₂₂H₂₂ClNO₆
Molecular Weight:
431.87
Synonyms:
2,3-dihydroxypropyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate
SMILES:
O=C(OCC(O)CO)CC1=C(C)N(C(C2=CC=C(Cl)C=C2)=O)C3=C1C=C(OC)C=C3
Tpsa:
97.99
Logp:
2.73912
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
7