CS-0247958
Ethyl 3-fluoro-5-iodobenzoate
Manufacturer: ChemScene
CAS Number: 850864-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247958-50mg | In Stock | ₹ 25,753.56 |
| 100mg | CS-0247958-100mg | In Stock | ₹ 38,502.00 |
| 250mg | CS-0247958-250mg | In Stock | ₹ 54,929.52 |
| 500mg | CS-0247958-500mg | In Stock | ₹ 86,586.72 |
| 1g | CS-0247958-1g | In Stock | ₹ 1,11,056.88 |
| 5g | CS-0247958-5g | In Stock | ₹ 3,21,962.28 |
CS-0247958 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,753.56
GST (18%): ₹ 4,635.641
Total Price: ₹ 30,389.201
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈FIO₂
Molecular Weight
294.06
Synonyms
Benzoic acid, 3-fluoro-5-iodo-, ethyl ester
SMILES
O=C(OCC)C1=CC(I)=CC(F)=C1
Tpsa
26.3
Logp
2.607
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 850864-48-1 | ethyl 3-fluoro-5-iodobenzoate | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FIO₂
Molecular Weight: 294.06
Synonyms: Benzoic acid, 3-fluoro-5-iodo-, ethyl ester
SMILES: O=C(OCC)C1=CC(I)=CC(F)=C1
Tpsa: 26.3
Logp: 2.607
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FIO₂
Molecular Weight:
294.06
Synonyms:
Benzoic acid, 3-fluoro-5-iodo-, ethyl ester
SMILES:
O=C(OCC)C1=CC(I)=CC(F)=C1
Tpsa:
26.3
Logp:
2.607
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO
Molecular Weight: 87.12
Synonyms: Oxazolidine, 3-methyl-
SMILES: CN1COCC1
Tpsa: 12.47
Logp: -0.0941
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO
Molecular Weight:
87.12
Synonyms:
Oxazolidine, 3-methyl-
SMILES:
CN1COCC1
Tpsa:
12.47
Logp:
-0.0941
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 5-(Phenylmethyl)-1H-pyrrole-2-carboxylic acid
SMILES: C1=CC=C(C=C1)CC2=CC=C(C(=O)O)N2
Tpsa: 53.09
Logp: 2.3037
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
5-(Phenylmethyl)-1H-pyrrole-2-carboxylic acid
SMILES:
C1=CC=C(C=C1)CC2=CC=C(C(=O)O)N2
Tpsa:
53.09
Logp:
2.3037
H Acceptors:
1
H Donors:
2
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: C₁₆H₂₃N₃O₃S
Molecular Weight: 337.44
Synonyms: None
SMILES: O=C(NC1CCCCC1)NC2=CC=C(N(CCC3)S3(=O)=O)C=C2
Tpsa: 78.51
Logp: 2.6807
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₃N₃O₃S
Molecular Weight:
337.44
Synonyms:
None
SMILES:
O=C(NC1CCCCC1)NC2=CC=C(N(CCC3)S3(=O)=O)C=C2
Tpsa:
78.51
Logp:
2.6807
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3