CS-0441108
(2,4-Difluoro-5-iodophenyl)methanol
Manufacturer: ChemScene
CAS Number: 1097626-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0441108-250mg | In Stock | ₹ 4,272.00 |
| 1g | CS-0441108-1g | In Stock | ₹ 12,371.00 |
| 5g | CS-0441108-5g | In Stock | ₹ 42,631.00 |
CS-0441108 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₂IO
Molecular Weight
270.02
Synonyms
(2,4-Difluoro-5-iodo-phenyl)-methanol
SMILES
C1=C(CO)C(=CC(=C1I)F)F
Tpsa
20.23
Logp
2.0617
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1097626-21-5 | (2,4-Difluoro-5-iodo-phenyl)-methanol | A2B Chem | ₹ 7,921.00 - ₹ 15,842.00 |
Related Products
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-P330-P362+P364-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: C₇H₅F₂IO
Molecular Weight: 270.02
Synonyms: (2,4-Difluoro-5-iodo-phenyl)-methanol
SMILES: C1=C(CO)C(=CC(=C1I)F)F
Tpsa: 20.23
Logp: 2.0617
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:
C₇H₅F₂IO
Molecular Weight:
270.02
Synonyms:
(2,4-Difluoro-5-iodo-phenyl)-methanol
SMILES:
C1=C(CO)C(=CC(=C1I)F)F
Tpsa:
20.23
Logp:
2.0617
H Acceptors:
1
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: C₇H₃F₆NO₃S
Molecular Weight: 295.16
Synonyms: None
SMILES: C1=CC(=NC=C1OS(=O)(=O)C(F)(F)F)C(F)(F)F
Tpsa: 56.26
Logp: 2.3288
H Acceptors: 4
H Donors: 0
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:
C₇H₃F₆NO₃S
Molecular Weight:
295.16
Synonyms:
None
SMILES:
C1=CC(=NC=C1OS(=O)(=O)C(F)(F)F)C(F)(F)F
Tpsa:
56.26
Logp:
2.3288
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 1-Benzyl-2-oxo-3-pyrrolidinecarboxylic acid
SMILES: C1=CC=C(C=C1)CN2CCC(C2=O)C(=O)O
Tpsa: 57.61
Logp: 1.1197
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
1-Benzyl-2-oxo-3-pyrrolidinecarboxylic acid
SMILES:
C1=CC=C(C=C1)CN2CCC(C2=O)C(=O)O
Tpsa:
57.61
Logp:
1.1197
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₆N₄S
Molecular Weight: 248.35
Synonyms: 4-Amino-6-(4-isopropylphenyl)-1,6-dihydro-1,3,5-triazine-2-thiol
SMILES: S=C1N=C(N)NC(N1)C2=CC=C(C=C2)C(C)C
Tpsa: 62.44
Logp: 1.601
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₆N₄S
Molecular Weight:
248.35
Synonyms:
4-Amino-6-(4-isopropylphenyl)-1,6-dihydro-1,3,5-triazine-2-thiol
SMILES:
S=C1N=C(N)NC(N1)C2=CC=C(C=C2)C(C)C
Tpsa:
62.44
Logp:
1.601
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2