CS-0454899
3-Amino-3-(4,5-dimethoxy-2-nitrophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 682804-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454899-5g | In Stock | ₹ 80,340.84 |
CS-0454899 - 5g
In Stock
Quantity
1
Base Price: ₹ 80,340.84
GST (18%): ₹ 14,461.351
Total Price: ₹ 94,802.191
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₆
Molecular Weight
270.24
Synonyms
3-AMINO-3-(4,5-DIMETHOXY-2-NITRO-PHENYL)-PROPIONIC ACID
SMILES
COC1=C(C=C(C(=C1)C(CC(=O)O)N)[N+](=O)[O-])OC
Tpsa
124.92
Logp
1.0865
H Acceptors
6
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 682804-28-0 | 3-Amino-3-(4,5-dimethoxy-2-nitrophenyl)propionic acid | A2B Chem | -- |
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: C₁₁H₁₄N₂O₆
Molecular Weight: 270.24
Synonyms: 3-AMINO-3-(4,5-DIMETHOXY-2-NITRO-PHENYL)-PROPIONIC ACID
SMILES: COC1=C(C=C(C(=C1)C(CC(=O)O)N)[N+](=O)[O-])OC
Tpsa: 124.92
Logp: 1.0865
H Acceptors: 6
H Donors: 2
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:
C₁₁H₁₄N₂O₆
Molecular Weight:
270.24
Synonyms:
3-AMINO-3-(4,5-DIMETHOXY-2-NITRO-PHENYL)-PROPIONIC ACID
SMILES:
COC1=C(C=C(C(=C1)C(CC(=O)O)N)[N+](=O)[O-])OC
Tpsa:
124.92
Logp:
1.0865
H Acceptors:
6
H Donors:
2
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: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: DL-3-Amino-4-(4-fluorophenyl)butyric acid
SMILES: C1=C(C=CC(=C1)F)CC(CC(=O)O)N
Tpsa: 63.32
Logp: 1.1702
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
DL-3-Amino-4-(4-fluorophenyl)butyric acid
SMILES:
C1=C(C=CC(=C1)F)CC(CC(=O)O)N
Tpsa:
63.32
Logp:
1.1702
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₂N₂O₅
Molecular Weight: 252.22
Synonyms: ethyl 6-nitro-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate
SMILES: CCOC(=O)C1CNC2=C(C=CC(=C2)[N+](=O)[O-])O1
Tpsa: 90.7
Logp: 1.3308
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₂N₂O₅
Molecular Weight:
252.22
Synonyms:
ethyl 6-nitro-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate
SMILES:
CCOC(=O)C1CNC2=C(C=CC(=C2)[N+](=O)[O-])O1
Tpsa:
90.7
Logp:
1.3308
H Acceptors:
6
H Donors:
1
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: C₁₀H₈ClNO₂S
Molecular Weight: 241.69
Synonyms: 4-(2-Chloroacetyl)-2H-1,4-benzothiazin-3(4H)-one
SMILES: C1=CC=C2C(=C1)N(C(=O)CCl)C(=O)CS2
Tpsa: 37.38
Logp: 1.8907
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈ClNO₂S
Molecular Weight:
241.69
Synonyms:
4-(2-Chloroacetyl)-2H-1,4-benzothiazin-3(4H)-one
SMILES:
C1=CC=C2C(=C1)N(C(=O)CCl)C(=O)CS2
Tpsa:
37.38
Logp:
1.8907
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1