CS-0028258
2-Fluoro-4-iodobenzaldehyde
Manufacturer: ChemScene
CAS Number: 699016-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0028258-1g | In Stock | ₹ 1,283.40 |
| 5g | CS-0028258-5g | In Stock | ₹ 5,133.60 |
| 10g | CS-0028258-10g | In Stock | ₹ 8,983.80 |
| 25g | CS-0028258-25g | In Stock | ₹ 20,619.96 |
| 100g | CS-0028258-100g | In Stock | ₹ 82,479.84 |
CS-0028258 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD07782056
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄FIO
Molecular Weight
250.01
Synonyms
3-Fluoro-4-formyliodobenzene
SMILES
O=CC1=CC=C(I)C=C1F
Tpsa
17.07
Logp
2.2428
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Fluoro-4-iodobenzaldehyde | Aaron Chemicals LLC | ₹ 427.80 - ₹ 27,635.88 |
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: MFCD07782056
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FIO
Molecular Weight: 250.01
Synonyms: 3-Fluoro-4-formyliodobenzene
SMILES: O=CC1=CC=C(I)C=C1F
Tpsa: 17.07
Logp: 2.2428
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07782056
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FIO
Molecular Weight:
250.01
Synonyms:
3-Fluoro-4-formyliodobenzene
SMILES:
O=CC1=CC=C(I)C=C1F
Tpsa:
17.07
Logp:
2.2428
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: N-phenylmethyl-S-2-Piperidinecarboxylic acid
SMILES: O=C([C@H]1N(CC2=CC=CC=C2)CCCC1)O
Tpsa: 40.54
Logp: 2.1257
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
N-phenylmethyl-S-2-Piperidinecarboxylic acid
SMILES:
O=C([C@H]1N(CC2=CC=CC=C2)CCCC1)O
Tpsa:
40.54
Logp:
2.1257
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: (S)-tert-Butyl 2-(hydroxymethyl)piperidine-1-carboxylate; 1,1-Dimethylethyl (2S)-2-(hydroxymethyl)piperidine-1-carboxylate; tert-butyl (2S)-2-(hydroxymethyl)piperidine-1-carboxylate
SMILES: O=C(N1[C@H](CO)CCCC1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.7683
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
(S)-tert-Butyl 2-(hydroxymethyl)piperidine-1-carboxylate; 1,1-Dimethylethyl (2S)-2-(hydroxymethyl)piperidine-1-carboxylate; tert-butyl (2S)-2-(hydroxymethyl)piperidine-1-carboxylate
SMILES:
O=C(N1[C@H](CO)CCCC1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.7683
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09049524
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: N-Methyl 4-(aminomethyl)benzamide; 4-(aminomethyl)-N-methylbenzamide hydrochloride
SMILES: O=C(NC)C1=CC=C(CN)C=C1
Tpsa: 55.12
Logp: 0.5049
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09049524
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
N-Methyl 4-(aminomethyl)benzamide; 4-(aminomethyl)-N-methylbenzamide hydrochloride
SMILES:
O=C(NC)C1=CC=C(CN)C=C1
Tpsa:
55.12
Logp:
0.5049
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2