CS-0725703
Methyl 2-(3-bromo-4-nitrophenyl)acetate
Manufacturer: ChemScene
CAS Number: 185200-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0725703-5g | In Stock | ₹ 2,68,915.08 |
CS-0725703 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,68,915.08
GST (18%): ₹ 48,404.714
Total Price: ₹ 3,17,319.794
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO₄
Molecular Weight
274.07
Synonyms
None
SMILES
COC(=O)CC1=CC=C(C(Br)=C1)[N+]([O-])=O
Tpsa
69.44
Logp
2.0728
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 185200-33-3 | Methyl 2-(3-bromo-4-nitrophenyl)acetate | A2B Chem | -- |
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: C₉H₈BrNO₄
Molecular Weight: 274.07
Synonyms: None
SMILES: COC(=O)CC1=CC=C(C(Br)=C1)[N+]([O-])=O
Tpsa: 69.44
Logp: 2.0728
H Acceptors: 4
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:
C₉H₈BrNO₄
Molecular Weight:
274.07
Synonyms:
None
SMILES:
COC(=O)CC1=CC=C(C(Br)=C1)[N+]([O-])=O
Tpsa:
69.44
Logp:
2.0728
H Acceptors:
4
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: C₁₆H₂₀BrNO₄
Molecular Weight: 370.24
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(C1)(C(O)=O)C1=CC=CC(Br)=C1
Tpsa: 66.84
Logp: 3.4123
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₀BrNO₄
Molecular Weight:
370.24
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)(C(O)=O)C1=CC=CC(Br)=C1
Tpsa:
66.84
Logp:
3.4123
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₄O₂S
Molecular Weight: 210.29
Synonyms: None
SMILES: CC(C)C1=CC=C(SCC(O)=O)C=C1
Tpsa: 37.3
Logp: 2.9867
H Acceptors: 2
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:
C₁₁H₁₄O₂S
Molecular Weight:
210.29
Synonyms:
None
SMILES:
CC(C)C1=CC=C(SCC(O)=O)C=C1
Tpsa:
37.3
Logp:
2.9867
H Acceptors:
2
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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: CC(C)OC1=NC(C)=CC=C1N
Tpsa: 48.14
Logp: 1.75942
H Acceptors: 3
H Donors: 1
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
CC(C)OC1=NC(C)=CC=C1N
Tpsa:
48.14
Logp:
1.75942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2