CS-W018915
Methyl 3-hydroxy-4-iodobenzoate
Manufacturer: ChemScene
CAS Number: 157942-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W018915-1g | In Stock | ₹ 712.00 |
| 5g | CS-W018915-5g | In Stock | ₹ 1,602.00 |
| 10g | CS-W018915-10g | In Stock | ₹ 3,026.00 |
| 25g | CS-W018915-25g | In Stock | ₹ 6,853.00 |
| 100g | CS-W018915-100g | In Stock | ₹ 27,323.00 |
CS-W018915 - 1g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD06203960
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇IO₃
Molecular Weight
278.04
Synonyms
METHYL-4-IODO-3-HYDROXY BENZOATE
SMILES
O=C(OC)C1=CC=C(I)C(O)=C1
Tpsa
46.53
Logp
1.7834
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 3-hydroxy-4-iodobenzoate / 100mg / 531647111 / A138032 / / 157942-12-6 / MFCD06203960 / 278.045 / C8H7IO3 | eMolecules | ₹ 2,057.68 | |
 | Chemscene AbaChemscene,Methyl 3-hydroxy-4-iodobenzoate,157942-12-6,Formula:C8H7IO3,M. Wt. 278.04,>97.0% | Chemscene | ₹ 3,508.38 | |
 | Benzoic acid, 3-hydroxy-4-iodo-, methyl ester | Aaron Chemicals LLC | ₹ 267.00 - ₹ 6,764.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06203960
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO₃
Molecular Weight: 278.04
Synonyms: METHYL-4-IODO-3-HYDROXY BENZOATE
SMILES: O=C(OC)C1=CC=C(I)C(O)=C1
Tpsa: 46.53
Logp: 1.7834
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06203960
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO₃
Molecular Weight:
278.04
Synonyms:
METHYL-4-IODO-3-HYDROXY BENZOATE
SMILES:
O=C(OC)C1=CC=C(I)C(O)=C1
Tpsa:
46.53
Logp:
1.7834
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06656426
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClF₃N₃
Molecular Weight: 197.55
Synonyms: 4-CHLORO-6-(TRIFLUOROMETHYL)PYRIMIDIN-2-YLAMINE
SMILES: FC(C1=CC(Cl)=NC(N)=N1)(F)F
Tpsa: 51.8
Logp: 1.731
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06656426
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClF₃N₃
Molecular Weight:
197.55
Synonyms:
4-CHLORO-6-(TRIFLUOROMETHYL)PYRIMIDIN-2-YLAMINE
SMILES:
FC(C1=CC(Cl)=NC(N)=N1)(F)F
Tpsa:
51.8
Logp:
1.731
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08458712
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClO₃
Molecular Weight: 166.60
Synonyms: Ethyl-2-chloroethoxyacetate
SMILES: O=C(OCC)COCCCl
Tpsa: 35.53
Logp: 0.8049
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08458712
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClO₃
Molecular Weight:
166.60
Synonyms:
Ethyl-2-chloroethoxyacetate
SMILES:
O=C(OCC)COCCCl
Tpsa:
35.53
Logp:
0.8049
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09702456
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂O
Molecular Weight: 189.01
Synonyms: None
SMILES: C1=CC(=NN=C1OC)Br
Tpsa: 35.01
Logp: 1.2477
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09702456
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂O
Molecular Weight:
189.01
Synonyms:
None
SMILES:
C1=CC(=NN=C1OC)Br
Tpsa:
35.01
Logp:
1.2477
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1