CS-0249030
1-(2-Bromoethoxy)propane
Manufacturer: ChemScene
CAS Number: 64994-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249030-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0249030-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0249030-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0249030-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0249030-1g | In Stock | ₹ 77,608.00 |
| 5g | CS-0249030-5g | In Stock | ₹ 2,24,814.00 |
| 10g | CS-0249030-10g | In Stock | ₹ 3,33,394.00 |
CS-0249030 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁BrO
Molecular Weight
167.04
Synonyms
1-bromo-2-propoxyethane
SMILES
CCCOCCBr
Tpsa
9.23
Logp
1.8079
H Acceptors
1
H Donors
0
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
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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: C₅H₁₁BrO
Molecular Weight: 167.04
Synonyms: 1-bromo-2-propoxyethane
SMILES: CCCOCCBr
Tpsa: 9.23
Logp: 1.8079
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:
C₅H₁₁BrO
Molecular Weight:
167.04
Synonyms:
1-bromo-2-propoxyethane
SMILES:
CCCOCCBr
Tpsa:
9.23
Logp:
1.8079
H Acceptors:
1
H Donors:
0
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: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: None
SMILES: O=C(C1=NC(SC)=NC(C2CC2)=C1)O
Tpsa: 63.08
Logp: 1.7741
H Acceptors: 4
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:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
None
SMILES:
O=C(C1=NC(SC)=NC(C2CC2)=C1)O
Tpsa:
63.08
Logp:
1.7741
H Acceptors:
4
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: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: None
SMILES: O=C(O)CN1C(CCCCCC1)=O
Tpsa: 57.61
Logp: 0.8637
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
None
SMILES:
O=C(O)CN1C(CCCCCC1)=O
Tpsa:
57.61
Logp:
0.8637
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂Cl₂N₂O
Molecular Weight: 259.13
Synonyms: 1-[(2,3-dichlorophenyl)carbonyl]piperazine
SMILES: O=C(N1CCNCC1)C2=CC=CC(Cl)=C2Cl
Tpsa: 32.34
Logp: 2.0388
H Acceptors: 2
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:
C₁₁H₁₂Cl₂N₂O
Molecular Weight:
259.13
Synonyms:
1-[(2,3-dichlorophenyl)carbonyl]piperazine
SMILES:
O=C(N1CCNCC1)C2=CC=CC(Cl)=C2Cl
Tpsa:
32.34
Logp:
2.0388
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1