CS-0116900
2-(2-Bromoethoxy)-1,3-dichlorobenzene
Manufacturer: ChemScene
CAS Number: 26583-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0116900-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0116900-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0116900-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0116900-1g | In Stock | ₹ 31,143.84 |
CS-0116900 - 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
C₈H₇BrCl₂O
Molecular Weight
269.95
Synonyms
None
SMILES
ClC1=C(OCCBr)C(Cl)=CC=C1
Tpsa
9.23
Logp
3.7671
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26583-73-3 | Benzene, 2-(2-bromoethoxy)-1,3-dichloro- | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-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: C₈H₇BrCl₂O
Molecular Weight: 269.95
Synonyms: None
SMILES: ClC1=C(OCCBr)C(Cl)=CC=C1
Tpsa: 9.23
Logp: 3.7671
H Acceptors: 1
H Donors: 0
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:
C₈H₇BrCl₂O
Molecular Weight:
269.95
Synonyms:
None
SMILES:
ClC1=C(OCCBr)C(Cl)=CC=C1
Tpsa:
9.23
Logp:
3.7671
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₄BrN
Molecular Weight: 228.13
Synonyms: UKRORGSYN-BB BBV-083256
SMILES: CCCNCC1=CC=C(Br)C=C1
Tpsa: 12.03
Logp: 2.9487
H Acceptors: 1
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:
C₁₀H₁₄BrN
Molecular Weight:
228.13
Synonyms:
UKRORGSYN-BB BBV-083256
SMILES:
CCCNCC1=CC=C(Br)C=C1
Tpsa:
12.03
Logp:
2.9487
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: n-Benzyl-2-methylpropan-1-amine
SMILES: CC(C)CNCC1=CC=CC=C1
Tpsa: 12.03
Logp: 2.4322
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
n-Benzyl-2-methylpropan-1-amine
SMILES:
CC(C)CNCC1=CC=CC=C1
Tpsa:
12.03
Logp:
2.4322
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 4-Vinyloxy-phenylamine
SMILES: NC1=CC=C(OC=C)C=C1
Tpsa: 35.25
Logp: 1.7911
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
4-Vinyloxy-phenylamine
SMILES:
NC1=CC=C(OC=C)C=C1
Tpsa:
35.25
Logp:
1.7911
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2