CS-0030469
Benzoic acid, 2-fluoro-6-iodo-, methyl ester
Manufacturer: ChemScene
CAS Number: 146014-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0030469-250mg | In Stock | ₹ 4,005.00 |
| 1g | CS-0030469-1g | In Stock | ₹ 9,790.00 |
| 5g | CS-0030469-5g | In Stock | ₹ 31,150.00 |
CS-0030469 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆FIO₂
Molecular Weight
280.03
Synonyms
methyl 6-fluoro-2-iodobenzoate
SMILES
O=C(OC)C1=C(I)C=CC=C1F
Tpsa
26.3
Logp
2.2169
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 2-fluoro-6-iodo-, methyl ester | Aaron Chemicals LLC | ₹ 2,314.00 - ₹ 29,370.00 | |
 | 146014-66-6 | Benzoic acid, 2-fluoro-6-iodo-, methyl ester | A2B Chem | ₹ 2,848.00 - ₹ 1,24,867.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FIO₂
Molecular Weight: 280.03
Synonyms: methyl 6-fluoro-2-iodobenzoate
SMILES: O=C(OC)C1=C(I)C=CC=C1F
Tpsa: 26.3
Logp: 2.2169
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FIO₂
Molecular Weight:
280.03
Synonyms:
methyl 6-fluoro-2-iodobenzoate
SMILES:
O=C(OC)C1=C(I)C=CC=C1F
Tpsa:
26.3
Logp:
2.2169
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₄O₂
Molecular Weight: 164.12
Synonyms: 3-Nitro-1H-pyrazolo[3,4-b]pyridin
SMILES: O=[N+](C1=NNC2=NC=CC=C21)[O-]
Tpsa: 84.71
Logp: 0.8661
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₄O₂
Molecular Weight:
164.12
Synonyms:
3-Nitro-1H-pyrazolo[3,4-b]pyridin
SMILES:
O=[N+](C1=NNC2=NC=CC=C21)[O-]
Tpsa:
84.71
Logp:
0.8661
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N
Molecular Weight: 183.25
Synonyms: 3-Methylbiphenyl-2-amine
SMILES: NC1=C(C)C=CC=C1C2=CC=CC=C2
Tpsa: 26.02
Logp: 3.24422
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N
Molecular Weight:
183.25
Synonyms:
3-Methylbiphenyl-2-amine
SMILES:
NC1=C(C)C=CC=C1C2=CC=CC=C2
Tpsa:
26.02
Logp:
3.24422
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₂
Molecular Weight: 147.13
Synonyms: Benzo[d]oxazole-5-carbaldehyde
SMILES: O=CC1=CC=C(OC=N2)C2=C1
Tpsa: 43.1
Logp: 1.6403
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₂
Molecular Weight:
147.13
Synonyms:
Benzo[d]oxazole-5-carbaldehyde
SMILES:
O=CC1=CC=C(OC=N2)C2=C1
Tpsa:
43.1
Logp:
1.6403
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1