CS-0330995
Methyl 4-(dimethylamino)-3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 82080-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0330995-1g | In Stock | ₹ 2,08,260.00 |
CS-0330995 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,08,260.00
GST (18%): ₹ 37,486.80
Total Price: ₹ 2,45,746.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₄
Molecular Weight
224.21
Synonyms
Benzoic acid, 4-(dimethylamino)-3-nitro-, methyl ester
SMILES
CN(C)C1=CC=C(C=C1[N+](=O)[O-])C(=O)OC
Tpsa
72.68
Logp
1.4474
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82080-46-4 | 4-(methoxycarbonyl)-2-nitro-N,N-dimethylaniline | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: Benzoic acid, 4-(dimethylamino)-3-nitro-, methyl ester
SMILES: CN(C)C1=CC=C(C=C1[N+](=O)[O-])C(=O)OC
Tpsa: 72.68
Logp: 1.4474
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
Benzoic acid, 4-(dimethylamino)-3-nitro-, methyl ester
SMILES:
CN(C)C1=CC=C(C=C1[N+](=O)[O-])C(=O)OC
Tpsa:
72.68
Logp:
1.4474
H Acceptors:
5
H Donors:
0
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: C₉H₁₃NO₄S₃
Molecular Weight: 295.40
Synonyms: N-(2-Thienylsulfonyl)methionine
SMILES: CSCCC(C(=O)O)NS(=O)(=O)C1=CC=CS1
Tpsa: 83.47
Logp: 1.2327
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₄S₃
Molecular Weight:
295.40
Synonyms:
N-(2-Thienylsulfonyl)methionine
SMILES:
CSCCC(C(=O)O)NS(=O)(=O)C1=CC=CS1
Tpsa:
83.47
Logp:
1.2327
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂S₂
Molecular Weight: 219.32
Synonyms: 3-(PYRROLIDINE-1-CARBOTHIOYLSULFANYL)-PROPIONIC ACID
SMILES: C1CCN(C1)C(=S)SCCC(=O)O
Tpsa: 40.54
Logp: 1.575
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:
C₈H₁₃NO₂S₂
Molecular Weight:
219.32
Synonyms:
3-(PYRROLIDINE-1-CARBOTHIOYLSULFANYL)-PROPIONIC ACID
SMILES:
C1CCN(C1)C(=S)SCCC(=O)O
Tpsa:
40.54
Logp:
1.575
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: 2-chloro-n-[2-(propan-2-yloxy)phenyl]acetamide
SMILES: CC(OC1=CC=CC=C1NC(CCl)=O)C
Tpsa: 38.33
Logp: 2.6511
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
2-chloro-n-[2-(propan-2-yloxy)phenyl]acetamide
SMILES:
CC(OC1=CC=CC=C1NC(CCl)=O)C
Tpsa:
38.33
Logp:
2.6511
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4