CS-0216548
(2-Methoxy-5-nitrophenyl)methanamine
Manufacturer: ChemScene
CAS Number: 40896-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216548-50mg | In Stock | ₹ 19,313.00 |
| 100mg | CS-0216548-100mg | In Stock | ₹ 28,836.00 |
| 250mg | CS-0216548-250mg | In Stock | ₹ 41,118.00 |
| 500mg | CS-0216548-500mg | In Stock | ₹ 64,703.00 |
CS-0216548 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,313.00
GST (18%): ₹ 3,476.34
Total Price: ₹ 22,789.34
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₃
Molecular Weight
182.18
Synonyms
2-Methoxy-5-nitro-benzylamin
SMILES
COC1=CC=C(C=C1CN)[N+](=O)[O-]
Tpsa
78.39
Logp
1.0621
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40896-72-8 | (2-Methoxy-5-nitrophenyl)methanamine | A2B Chem | ₹ 41,741.00 - ₹ 1,05,910.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 2-Methoxy-5-nitro-benzylamin
SMILES: COC1=CC=C(C=C1CN)[N+](=O)[O-]
Tpsa: 78.39
Logp: 1.0621
H Acceptors: 4
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
2-Methoxy-5-nitro-benzylamin
SMILES:
COC1=CC=C(C=C1CN)[N+](=O)[O-]
Tpsa:
78.39
Logp:
1.0621
H Acceptors:
4
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: C₇H₅BrClF
Molecular Weight: 223.47
Synonyms: None
SMILES: FC1=CC=C(CCl)C=C1Br
Tpsa: 0
Logp: 3.327
H Acceptors: 0
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:
C₇H₅BrClF
Molecular Weight:
223.47
Synonyms:
None
SMILES:
FC1=CC=C(CCl)C=C1Br
Tpsa:
0
Logp:
3.327
H Acceptors:
0
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: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: N-Allyl-2-chloronicotinamide
SMILES: C=CCNC(C1=C(N=CC=C1)Cl)=O
Tpsa: 41.99
Logp: 1.6508
H Acceptors: 2
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:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
N-Allyl-2-chloronicotinamide
SMILES:
C=CCNC(C1=C(N=CC=C1)Cl)=O
Tpsa:
41.99
Logp:
1.6508
H Acceptors:
2
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 5-Phenyl-4,5-Dihydroisoxazole-3-Carboxylic Acid
SMILES: C1=CC=C(C=C1)C2CC(=NO2)C(=O)O
Tpsa: 58.89
Logp: 1.5886
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
5-Phenyl-4,5-Dihydroisoxazole-3-Carboxylic Acid
SMILES:
C1=CC=C(C=C1)C2CC(=NO2)C(=O)O
Tpsa:
58.89
Logp:
1.5886
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2