CS-0459158
Ethyl 2-(2-bromo-5-nitropyridin-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 860468-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0459158-5g | In Stock | ₹ 1,05,238.80 |
CS-0459158 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,05,238.80
GST (18%): ₹ 18,942.984
Total Price: ₹ 1,24,181.784
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrN₂O₄
Molecular Weight
289.08
Synonyms
Ethyl 2-(2-Bromo-5-nitro-4-pyridyl)acetate
SMILES
O=C(OCC)CC1=CC(Br)=NC=C1[N+]([O-])=O
Tpsa
82.33
Logp
1.8579
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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: C₉H₉BrN₂O₄
Molecular Weight: 289.08
Synonyms: Ethyl 2-(2-Bromo-5-nitro-4-pyridyl)acetate
SMILES: O=C(OCC)CC1=CC(Br)=NC=C1[N+]([O-])=O
Tpsa: 82.33
Logp: 1.8579
H Acceptors: 5
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:
C₉H₉BrN₂O₄
Molecular Weight:
289.08
Synonyms:
Ethyl 2-(2-Bromo-5-nitro-4-pyridyl)acetate
SMILES:
O=C(OCC)CC1=CC(Br)=NC=C1[N+]([O-])=O
Tpsa:
82.33
Logp:
1.8579
H Acceptors:
5
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: C₁₃H₁₁IO₂
Molecular Weight: 326.13
Synonyms: 1-(4-iodo-phenoxy)-2-methoxy-benzene
SMILES: COC1=CC=CC=C1OC1=CC=C(I)C=C1
Tpsa: 18.46
Logp: 4.0921
H Acceptors: 2
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:
C₁₃H₁₁IO₂
Molecular Weight:
326.13
Synonyms:
1-(4-iodo-phenoxy)-2-methoxy-benzene
SMILES:
COC1=CC=CC=C1OC1=CC=C(I)C=C1
Tpsa:
18.46
Logp:
4.0921
H Acceptors:
2
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: (2E)-3,4,4-triMethylpent-2-enaMide
SMILES: CC(C)(C)/C(C)=C/C(N)=O
Tpsa: 43.09
Logp: 1.4641
H Acceptors: 1
H Donors: 1
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
(2E)-3,4,4-triMethylpent-2-enaMide
SMILES:
CC(C)(C)/C(C)=C/C(N)=O
Tpsa:
43.09
Logp:
1.4641
H Acceptors:
1
H Donors:
1
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: C₈H₉NO₅S
Molecular Weight: 231.23
Synonyms: None
SMILES: O=C(O)C1=CC=C(S(=O)(N)=O)C(OC)=C1
Tpsa: 106.69
Logp: 0.0408
H Acceptors: 4
H Donors: 2
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:
C₈H₉NO₅S
Molecular Weight:
231.23
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(S(=O)(N)=O)C(OC)=C1
Tpsa:
106.69
Logp:
0.0408
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3