CS-0563911
Methyl 2-chloro-4-hydroxy-5-iodobenzoate
Manufacturer: ChemScene
CAS Number: 195250-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0563911-250mg | In Stock | ₹ 21,805.00 |
| 1g | CS-0563911-1g | In Stock | ₹ 53,845.00 |
CS-0563911 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,805.00
GST (18%): ₹ 3,924.90
Total Price: ₹ 25,729.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClIO₃
Molecular Weight
312.49
Synonyms
Benzoic acid,2-chloro-4-hydroxy-5-iodo-,methyl ester
SMILES
O=C(C1=C(Cl)C=C(O)C(I)=C1)OC
Tpsa
46.53
Logp
2.4368
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClIO₃
Molecular Weight: 312.49
Synonyms: Benzoic acid,2-chloro-4-hydroxy-5-iodo-,methyl ester
SMILES: O=C(C1=C(Cl)C=C(O)C(I)=C1)OC
Tpsa: 46.53
Logp: 2.4368
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClIO₃
Molecular Weight:
312.49
Synonyms:
Benzoic acid,2-chloro-4-hydroxy-5-iodo-,methyl ester
SMILES:
O=C(C1=C(Cl)C=C(O)C(I)=C1)OC
Tpsa:
46.53
Logp:
2.4368
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: 4-amino-α-oxophenylacetic acid
SMILES: O=C(C(C1=CC=C(C=C1)N)=O)O
Tpsa: 80.39
Logp: 0.5361
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
4-amino-α-oxophenylacetic acid
SMILES:
O=C(C(C1=CC=C(C=C1)N)=O)O
Tpsa:
80.39
Logp:
0.5361
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11048437
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O
Molecular Weight: 178.16
Synonyms: 7-Fluoro-2-methylquinazolin-4-ol
SMILES: O=C1N=C(C)NC2=CC(F)=CC=C12
Tpsa: 45.75
Logp: 1.37062
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11048437
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂O
Molecular Weight:
178.16
Synonyms:
7-Fluoro-2-methylquinazolin-4-ol
SMILES:
O=C1N=C(C)NC2=CC(F)=CC=C12
Tpsa:
45.75
Logp:
1.37062
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00230305
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: O=C(C1=CC=C(C(CC)=C1)N)OC
Tpsa: 52.32
Logp: 1.6178
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00230305
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(CC)=C1)N)OC
Tpsa:
52.32
Logp:
1.6178
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2