CS-0566910
Methyl 2-amino-5-methoxy-3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 569668-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0566910-1g | In Stock | ₹ 99,502.00 |
| 2.5g | CS-0566910-2.5g | In Stock | ₹ 1,99,182.00 |
CS-0566910 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,502.00
GST (18%): ₹ 17,910.36
Total Price: ₹ 1,17,412.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₅
Molecular Weight
226.19
Synonyms
None
SMILES
O=C(C1=CC(OC)=CC([N+]([O-])=O)=C1N)OC
Tpsa
104.69
Logp
0.9722
H Acceptors
6
H Donors
1
Rotatable Bonds
3
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: C₉H₁₀N₂O₅
Molecular Weight: 226.19
Synonyms: None
SMILES: O=C(C1=CC(OC)=CC([N+]([O-])=O)=C1N)OC
Tpsa: 104.69
Logp: 0.9722
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:
C₉H₁₀N₂O₅
Molecular Weight:
226.19
Synonyms:
None
SMILES:
O=C(C1=CC(OC)=CC([N+]([O-])=O)=C1N)OC
Tpsa:
104.69
Logp:
0.9722
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: C₄H₈ClNO₅
Molecular Weight: 185.56
Synonyms: (2S,3R)-2-amino-3-hydroxybutanedioic acid hydrochloride
SMILES: OC([C@H](O)[C@H](N)C(O)=O)=O.Cl
Tpsa: 120.85
Logp: -1.7344
H Acceptors: 4
H Donors: 4
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:
C₄H₈ClNO₅
Molecular Weight:
185.56
Synonyms:
(2S,3R)-2-amino-3-hydroxybutanedioic acid hydrochloride
SMILES:
OC([C@H](O)[C@H](N)C(O)=O)=O.Cl
Tpsa:
120.85
Logp:
-1.7344
H Acceptors:
4
H Donors:
4
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: C₉H₉ClO₄
Molecular Weight: 216.62
Synonyms: None
SMILES: O=C(C1=CC(OC)=C(C(OC)=C1)Cl)O
Tpsa: 55.76
Logp: 2.0554
H Acceptors: 3
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:
C₉H₉ClO₄
Molecular Weight:
216.62
Synonyms:
None
SMILES:
O=C(C1=CC(OC)=C(C(OC)=C1)Cl)O
Tpsa:
55.76
Logp:
2.0554
H Acceptors:
3
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: C₅H₄N₂O
Molecular Weight: 108.10
Synonyms: 2-Furancarbonitrile,5-amino-(9CI)
SMILES: N#CC1=CC=C(N)O1
Tpsa: 62.95
Logp: 0.73348
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O
Molecular Weight:
108.10
Synonyms:
2-Furancarbonitrile,5-amino-(9CI)
SMILES:
N#CC1=CC=C(N)O1
Tpsa:
62.95
Logp:
0.73348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0