CS-0078600
(S)-1-(5-Fluoro-2-iodophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1454847-96-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0078600-5g | In Stock | ₹ 2,310.12 |
| 10g | CS-0078600-10g | In Stock | ₹ 3,679.08 |
| 25g | CS-0078600-25g | In Stock | ₹ 6,930.36 |
| 100g | CS-0078600-100g | In Stock | ₹ 27,635.88 |
CS-0078600 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
98%
MDL No
MFCD30803240
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FIO
Molecular Weight
266.05
Synonyms
(S)-1-(2-Iodo-5-fluorophenyl)-ethanol
SMILES
O[C@@H](C)C1=CC(F)=CC=C1I
Tpsa
20.23
Logp
2.4836
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-1-(5-Fluoro-2-iodophenyl)ethanol | 1454847-96-1 | | 1g | eMolecules | ₹ 2,941.55 | |
 | Benzenemethanol, 5-fluoro-2-iodo-α-methyl-, (αS)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 84,704.40 | |
 | 1454847-96-1 | Benzenemethanol, 5-fluoro-2-iodo-α-methyl-, (αS)- | A2B Chem | ₹ 1,454.52 - ₹ 4,876.92 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD30803240
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FIO
Molecular Weight: 266.05
Synonyms: (S)-1-(2-Iodo-5-fluorophenyl)-ethanol
SMILES: O[C@@H](C)C1=CC(F)=CC=C1I
Tpsa: 20.23
Logp: 2.4836
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30803240
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FIO
Molecular Weight:
266.05
Synonyms:
(S)-1-(2-Iodo-5-fluorophenyl)-ethanol
SMILES:
O[C@@H](C)C1=CC(F)=CC=C1I
Tpsa:
20.23
Logp:
2.4836
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄S
Molecular Weight: 228.23
Synonyms: 1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-3-carboxylic acid
SMILES: O=C(C(NC1=CC=CC=C12)NS2(=O)=O)O
Tpsa: 95.5
Logp: -0.1989
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄S
Molecular Weight:
228.23
Synonyms:
1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-3-carboxylic acid
SMILES:
O=C(C(NC1=CC=CC=C12)NS2(=O)=O)O
Tpsa:
95.5
Logp:
-0.1989
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD19686115
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: CarbaMic acid, N-[(3R)-hexahydro-1H-azepin-3-yl]-, 1,1-diMethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H]1CNCCCC1
Tpsa: 50.36
Logp: 1.6532
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19686115
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
CarbaMic acid, N-[(3R)-hexahydro-1H-azepin-3-yl]-, 1,1-diMethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H]1CNCCCC1
Tpsa:
50.36
Logp:
1.6532
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₂
Molecular Weight: 243.11
Synonyms: None
SMILES: N#CC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1C
Tpsa: 42.25
Logp: 2.1659
H Acceptors: 3
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:
C₁₄H₁₈BNO₂
Molecular Weight:
243.11
Synonyms:
None
SMILES:
N#CC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1C
Tpsa:
42.25
Logp:
2.1659
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1