CS-0588364
3,5-Dibromo-4-ethoxypyridine
Manufacturer: ChemScene
CAS Number: 89677-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588364-5g | In Stock | ₹ 1,09,114.00 |
| 10g | CS-0588364-10g | In Stock | ₹ 1,85,120.00 |
| 25g | CS-0588364-25g | In Stock | ₹ 3,63,298.00 |
CS-0588364 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,09,114.00
GST (18%): ₹ 19,640.52
Total Price: ₹ 1,28,754.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇Br₂NO
Molecular Weight
280.94
Synonyms
3,5-dibromopyridin-4-yl ethyl ether
SMILES
CCOC1=C(C=NC=C1Br)Br
Tpsa
22.12
Logp
3.0053
H Acceptors
2
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₇H₇Br₂NO
Molecular Weight: 280.94
Synonyms: 3,5-dibromopyridin-4-yl ethyl ether
SMILES: CCOC1=C(C=NC=C1Br)Br
Tpsa: 22.12
Logp: 3.0053
H Acceptors: 2
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:
C₇H₇Br₂NO
Molecular Weight:
280.94
Synonyms:
3,5-dibromopyridin-4-yl ethyl ether
SMILES:
CCOC1=C(C=NC=C1Br)Br
Tpsa:
22.12
Logp:
3.0053
H Acceptors:
2
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: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: Urea, N-(4-bromophenyl)-N'-hydroxy
SMILES: C1=CC(=CC=C1NC(=O)NO)Br
Tpsa: 61.36
Logp: 1.9598
H Acceptors: 2
H Donors: 3
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:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
Urea, N-(4-bromophenyl)-N'-hydroxy
SMILES:
C1=CC(=CC=C1NC(=O)NO)Br
Tpsa:
61.36
Logp:
1.9598
H Acceptors:
2
H Donors:
3
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: C₁₉H₁₉NO₅
Molecular Weight: 341.36
Synonyms: SMR000021648
SMILES: O=C(C(C1)C(C2=CC=C(OC)C=C2)N(C3=CC=C(OC)C=C3)C1=O)O
Tpsa: 76.07
Logp: 2.8826
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₅
Molecular Weight:
341.36
Synonyms:
SMR000021648
SMILES:
O=C(C(C1)C(C2=CC=C(OC)C=C2)N(C3=CC=C(OC)C=C3)C1=O)O
Tpsa:
76.07
Logp:
2.8826
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂Cl₂N₂O₂
Molecular Weight: 273.20
Synonyms: (4-ISOBUTYL-PIPERAZIN-1-YL)-ACETIC ACID DIHYDROCHLORIDE
SMILES: CC(C)CN1CCN(CC1)CC(=O)O.Cl.Cl
Tpsa: 43.78
Logp: 1.1882
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:
C₁₀H₂₂Cl₂N₂O₂
Molecular Weight:
273.20
Synonyms:
(4-ISOBUTYL-PIPERAZIN-1-YL)-ACETIC ACID DIHYDROCHLORIDE
SMILES:
CC(C)CN1CCN(CC1)CC(=O)O.Cl.Cl
Tpsa:
43.78
Logp:
1.1882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4