CS-0173026
Methyl2-(2-bromo-5-nitrophenyl)acetate
Manufacturer: ChemScene
CAS Number: 1261682-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0173026-100mg | In Stock | ₹ 5,963.00 |
| 250mg | CS-0173026-250mg | In Stock | ₹ 6,586.00 |
| 1g | CS-0173026-1g | In Stock | ₹ 15,753.00 |
| 5g | CS-0173026-5g | In Stock | ₹ 38,893.00 |
| 10g | CS-0173026-10g | In Stock | ₹ 67,373.00 |
| 25g | CS-0173026-25g | In Stock | ₹ 1,34,746.00 |
CS-0173026 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
97%
MDL No
MFCD18398871
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO₄
Molecular Weight
274.07
Synonyms
Benzeneacetic acid, 2-bromo-5-nitro-, methyl ester
SMILES
O=C(CC1=CC([N+]([O-])=O)=CC=C1Br)OC
Tpsa
69.44
Logp
2.0728
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl2-(2-bromo-5-nitrophenyl)acetate / 100mg / 761244689 / CS-0173026 / 0.000 / 1261682-76-1 / MFCD18398871 / 274.070 / C9H8BrNO4 | eMolecules | ₹ 8,777.18 | |
 | 1261682-76-1 | Methyl 2-(2-bromo-5-nitrophenyl)acetate | A2B Chem | ₹ 4,183.00 - ₹ 74,137.00 |
Related Products
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD18398871
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₄
Molecular Weight: 274.07
Synonyms: Benzeneacetic acid, 2-bromo-5-nitro-, methyl ester
SMILES: O=C(CC1=CC([N+]([O-])=O)=CC=C1Br)OC
Tpsa: 69.44
Logp: 2.0728
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18398871
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₄
Molecular Weight:
274.07
Synonyms:
Benzeneacetic acid, 2-bromo-5-nitro-, methyl ester
SMILES:
O=C(CC1=CC([N+]([O-])=O)=CC=C1Br)OC
Tpsa:
69.44
Logp:
2.0728
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₄ClNO₃S
Molecular Weight: 275.75
Synonyms: 3-(Tert-Butylcarbamoyl)Benzene-1-Sulfonyl Chloride
SMILES: O=C(NC(C)(C)C)C1=CC=CC(=C1)S(=O)(=O)Cl
Tpsa: 63.24
Logp: 2.1424
H Acceptors: 3
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:
C₁₁H₁₄ClNO₃S
Molecular Weight:
275.75
Synonyms:
3-(Tert-Butylcarbamoyl)Benzene-1-Sulfonyl Chloride
SMILES:
O=C(NC(C)(C)C)C1=CC=CC(=C1)S(=O)(=O)Cl
Tpsa:
63.24
Logp:
2.1424
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09788630
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₀N₂O₆
Molecular Weight: 420.41
Synonyms: None
SMILES: O=C(OCC)C1=CN=C(C=2C=C(OC)C(OC)=CC12)CN3C(=O)C=4C=CC=CC4C3=O
Tpsa: 95.03
Logp: 3.2249
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD09788630
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₀N₂O₆
Molecular Weight:
420.41
Synonyms:
None
SMILES:
O=C(OCC)C1=CN=C(C=2C=C(OC)C(OC)=CC12)CN3C(=O)C=4C=CC=CC4C3=O
Tpsa:
95.03
Logp:
3.2249
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: Tert-butyl N-[(1S,3R)-3-hydroxycyclohexyl]carbamate
SMILES: N(C(OC(C)(C)C)=O)[C@@H]1C[C@H](O)CCC1
Tpsa: 58.56
Logp: 1.8146
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
Tert-butyl N-[(1S,3R)-3-hydroxycyclohexyl]carbamate
SMILES:
N(C(OC(C)(C)C)=O)[C@@H]1C[C@H](O)CCC1
Tpsa:
58.56
Logp:
1.8146
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1