CS-0440766
Methyl 2-(4-bromo-2-nitrophenyl)-2-(dimethoxyphosphoryl)acetate
Manufacturer: ChemScene
CAS Number: 1094851-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440766-5g | In Stock | ₹ 1,09,737.00 |
CS-0440766 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,09,737.00
GST (18%): ₹ 19,752.66
Total Price: ₹ 1,29,489.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrNO₇P
Molecular Weight
382.10
Synonyms
Methyl (4-bromo-2-nitrophenyl)(dimethoxyphosphoryl)acetate
SMILES
COC(=O)C(C1=C(C=C(C=C1)Br)[N+](=O)[O-])P(=O)(OC)OC
Tpsa
104.97
Logp
3.0573
H Acceptors
7
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094851-34-9 | Methyl 2-(4-bromo-2-nitrophenyl)-2-(dimethoxyphosphoryl)acetate | A2B Chem | ₹ 26,611.00 - ₹ 1,52,991.00 |
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
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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: C₁₁H₁₃BrNO₇P
Molecular Weight: 382.10
Synonyms: Methyl (4-bromo-2-nitrophenyl)(dimethoxyphosphoryl)acetate
SMILES: COC(=O)C(C1=C(C=C(C=C1)Br)[N+](=O)[O-])P(=O)(OC)OC
Tpsa: 104.97
Logp: 3.0573
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrNO₇P
Molecular Weight:
382.10
Synonyms:
Methyl (4-bromo-2-nitrophenyl)(dimethoxyphosphoryl)acetate
SMILES:
COC(=O)C(C1=C(C=C(C=C1)Br)[N+](=O)[O-])P(=O)(OC)OC
Tpsa:
104.97
Logp:
3.0573
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: 5-Hydroxy-piperidine-3-carboxylic acid methyl ester
SMILES: COC(=O)C1CC(CNC1)O
Tpsa: 58.56
Logp: -0.8702
H Acceptors: 4
H Donors: 2
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
5-Hydroxy-piperidine-3-carboxylic acid methyl ester
SMILES:
COC(=O)C1CC(CNC1)O
Tpsa:
58.56
Logp:
-0.8702
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 4-[Butyl(methyl)amino]benzaldehyde
SMILES: CCCCN(C)C1=CC=C(C=C1)C=O
Tpsa: 20.31
Logp: 2.7354
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
4-[Butyl(methyl)amino]benzaldehyde
SMILES:
CCCCN(C)C1=CC=C(C=C1)C=O
Tpsa:
20.31
Logp:
2.7354
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₀F₃NO
Molecular Weight: 253.22
Synonyms: {4-[3-(Trifluoromethyl)pyridin-2-yl]phenyl}methanol
SMILES: C1=CC(=C(C2=CC=C(C=C2)CO)N=C1)C(F)(F)F
Tpsa: 33.12
Logp: 3.2597
H Acceptors: 2
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:
C₁₃H₁₀F₃NO
Molecular Weight:
253.22
Synonyms:
{4-[3-(Trifluoromethyl)pyridin-2-yl]phenyl}methanol
SMILES:
C1=CC(=C(C2=CC=C(C=C2)CO)N=C1)C(F)(F)F
Tpsa:
33.12
Logp:
3.2597
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2