CS-0667610
Methyl 5-bromo-3-methoxy-2-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 56709-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0667610-1g | In Stock | ₹ 1,26,202.00 |
CS-0667610 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,202.00
GST (18%): ₹ 22,716.36
Total Price: ₹ 1,48,918.36
Purity
98%
MDL No
MFCD01103446
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO₅
Molecular Weight
290.07
Synonyms
None
SMILES
COC1=CC(=CC(=C1[N+](=O)[O-])C(=O)OC)Br
Tpsa
78.67
Logp
2.1525
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56709-72-9 | Methyl 5-bromo-3-methoxy-2-nitrobenzoate | 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: MFCD01103446
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₅
Molecular Weight: 290.07
Synonyms: None
SMILES: COC1=CC(=CC(=C1[N+](=O)[O-])C(=O)OC)Br
Tpsa: 78.67
Logp: 2.1525
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01103446
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₅
Molecular Weight:
290.07
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1[N+](=O)[O-])C(=O)OC)Br
Tpsa:
78.67
Logp:
2.1525
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00091820
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₃
Molecular Weight: 195.18
Synonyms: None
SMILES: CC1=C(C=CC(=N1)NC(=O)C)[N+](=O)[O-]
Tpsa: 85.13
Logp: 1.25662
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00091820
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₃
Molecular Weight:
195.18
Synonyms:
None
SMILES:
CC1=C(C=CC(=N1)NC(=O)C)[N+](=O)[O-]
Tpsa:
85.13
Logp:
1.25662
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00080832
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: None
SMILES: CC[C@H](C)[C@@H](C(=O)N)NC(=O)C
Tpsa: 72.19
Logp: 0.0225
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00080832
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
None
SMILES:
CC[C@H](C)[C@@H](C(=O)N)NC(=O)C
Tpsa:
72.19
Logp:
0.0225
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD13704430
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: None
SMILES: C1C2CC3CC1CC(C2)(C3)NC4=CC=C(C=C4)[N+](=O)[O-]
Tpsa: 55.17
Logp: 3.9755
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13704430
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
None
SMILES:
C1C2CC3CC1CC(C2)(C3)NC4=CC=C(C=C4)[N+](=O)[O-]
Tpsa:
55.17
Logp:
3.9755
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3