CS-0047034
1-(2-Chloroethoxy)-4-fluorobenzene
Manufacturer: ChemScene
CAS Number: 64010-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047034-100mg | In Stock | ₹ 8,213.76 |
| 250mg | CS-0047034-250mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0047034-1g | In Stock | ₹ 42,951.12 |
CS-0047034 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClFO
Molecular Weight
174.60
Synonyms
None
SMILES
FC1=CC=C(OCCCl)C=C1
Tpsa
9.23
Logp
2.4433
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-(2-CHLOROETHOXY)-4-FLUOROBENZENE / 0.25g / 378949466 / W16010 / 95.000 / 64010-10-2 / MFCD11164734 / 174.600 / C8H8ClFO | eMolecules | ₹ 29,471.14 | |
 | 64010-10-2 | 1-(2-CHLOROETHOXY)-4-FLUOROBENZENE | A2B Chem | ₹ 10,096.08 - ₹ 44,833.44 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClFO
Molecular Weight: 174.60
Synonyms: None
SMILES: FC1=CC=C(OCCCl)C=C1
Tpsa: 9.23
Logp: 2.4433
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClFO
Molecular Weight:
174.60
Synonyms:
None
SMILES:
FC1=CC=C(OCCCl)C=C1
Tpsa:
9.23
Logp:
2.4433
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: BENZYL-PROP-2-YNYL-AMINE
SMILES: C#CCNCC1=CC=CC=C1
Tpsa: 12.03
Logp: 1.4094
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
BENZYL-PROP-2-YNYL-AMINE
SMILES:
C#CCNCC1=CC=CC=C1
Tpsa:
12.03
Logp:
1.4094
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂S
Molecular Weight: 251.30
Synonyms: N-[(2,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-amine
SMILES: COC1=CC(OC)=CC=C1CNC2=NN=CS2
Tpsa: 56.27
Logp: 2.1674
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂S
Molecular Weight:
251.30
Synonyms:
N-[(2,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-amine
SMILES:
COC1=CC(OC)=CC=C1CNC2=NN=CS2
Tpsa:
56.27
Logp:
2.1674
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06795946
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: R,S-2-Phenyl-propionicacidmethylester
SMILES: O=C(C(C1=CC=CC=C1)C)OC
Tpsa: 26.3
Logp: 1.9631
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06795946
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
R,S-2-Phenyl-propionicacidmethylester
SMILES:
O=C(C(C1=CC=CC=C1)C)OC
Tpsa:
26.3
Logp:
1.9631
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2