CS-0261257
1-(2,4-Dichloro-5-fluorophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 704-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0261257-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0261257-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0261257-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0261257-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0261257-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0261257-10g | In Stock | ₹ 1,33,730.28 |
CS-0261257 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇Cl₂FO
Molecular Weight
209.04
Synonyms
None
SMILES
CC(C1=CC(F)=C(Cl)C=C1Cl)O
Tpsa
20.23
Logp
3.1858
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 704-09-6 | 1-(2,4-Dichloro-5-fluorophenyl)ethan-1-ol | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂FO
Molecular Weight: 209.04
Synonyms: None
SMILES: CC(C1=CC(F)=C(Cl)C=C1Cl)O
Tpsa: 20.23
Logp: 3.1858
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:
C₈H₇Cl₂FO
Molecular Weight:
209.04
Synonyms:
None
SMILES:
CC(C1=CC(F)=C(Cl)C=C1Cl)O
Tpsa:
20.23
Logp:
3.1858
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: C₁₄H₂₁NO₄
Molecular Weight: 267.32
Synonyms: None
SMILES: O=C(O)C1=CC(C)=CC=C1N(CCOC)CCOC
Tpsa: 59
Logp: 1.79242
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₄
Molecular Weight:
267.32
Synonyms:
None
SMILES:
O=C(O)C1=CC(C)=CC=C1N(CCOC)CCOC
Tpsa:
59
Logp:
1.79242
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂FN₂O
Molecular Weight: 225.05
Synonyms: None
SMILES: NC(C1=CC=C(F)C=C1Cl)=NO.[H]Cl
Tpsa: 58.61
Logp: 1.9954
H Acceptors: 2
H Donors: 2
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:
C₇H₇Cl₂FN₂O
Molecular Weight:
225.05
Synonyms:
None
SMILES:
NC(C1=CC=C(F)C=C1Cl)=NO.[H]Cl
Tpsa:
58.61
Logp:
1.9954
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₈N₄O₄
Molecular Weight: 282.30
Synonyms: methyl 1-[1-(tert-butoxycarbonyl)azetidin-3-yl]-1H-1,2,3-triazole-4-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C1)N2C=C(C(=O)OC)N=N2
Tpsa: 86.55
Logp: 0.8565
H Acceptors: 7
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:
C₁₂H₁₈N₄O₄
Molecular Weight:
282.30
Synonyms:
methyl 1-[1-(tert-butoxycarbonyl)azetidin-3-yl]-1H-1,2,3-triazole-4-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C1)N2C=C(C(=O)OC)N=N2
Tpsa:
86.55
Logp:
0.8565
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2