CS-0299361
1-(2-Bromoethyl)-3-ethoxybenzene
Manufacturer: ChemScene
CAS Number: 1342391-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0299361-2.5g | In Stock | ₹ 1,17,559.44 |
| 5g | CS-0299361-5g | In Stock | ₹ 1,73,857.92 |
| 10g | CS-0299361-10g | In Stock | ₹ 2,57,621.16 |
CS-0299361 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,559.44
GST (18%): ₹ 21,160.699
Total Price: ₹ 1,38,720.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrO
Molecular Weight
229.11
Synonyms
None
SMILES
CCOC1=CC(CCBr)=CC=C1
Tpsa
9.23
Logp
3.0227
H Acceptors
1
H Donors
0
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrO
Molecular Weight: 229.11
Synonyms: None
SMILES: CCOC1=CC(CCBr)=CC=C1
Tpsa: 9.23
Logp: 3.0227
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrO
Molecular Weight:
229.11
Synonyms:
None
SMILES:
CCOC1=CC(CCBr)=CC=C1
Tpsa:
9.23
Logp:
3.0227
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: Piperazine, 1-[(3-ethoxyphenyl)methyl]- (9CI)
SMILES: CCOC1=CC(CN2CCNCC2)=CC=C1
Tpsa: 24.5
Logp: 1.4905
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
Piperazine, 1-[(3-ethoxyphenyl)methyl]- (9CI)
SMILES:
CCOC1=CC(CN2CCNCC2)=CC=C1
Tpsa:
24.5
Logp:
1.4905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: None
SMILES: CCOC1=CC(CNC(CC)C)=CC=C1
Tpsa: 21.26
Logp: 2.9734
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
None
SMILES:
CCOC1=CC(CNC(CC)C)=CC=C1
Tpsa:
21.26
Logp:
2.9734
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇F₂NO₂
Molecular Weight: 257.28
Synonyms: None
SMILES: CCOC1=CC(CNC2CC2)=CC=C1OC(F)F
Tpsa: 30.49
Logp: 2.9387
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇F₂NO₂
Molecular Weight:
257.28
Synonyms:
None
SMILES:
CCOC1=CC(CNC2CC2)=CC=C1OC(F)F
Tpsa:
30.49
Logp:
2.9387
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7