CS-0341734
4-Methoxy-2-nitro-benzylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 67567-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341734-1g | In Stock | ₹ 87,220.00 |
| 5g | CS-0341734-5g | In Stock | ₹ 3,45,320.00 |
CS-0341734 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,220.00
GST (18%): ₹ 15,699.60
Total Price: ₹ 1,02,919.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClN₂O₃
Molecular Weight
218.64
Synonyms
(4-Methoxy-2-nitrophenyl)methanamine hydrochloride
SMILES
COC1=CC(=C(C=C1)CN)[N+](=O)[O-].Cl
Tpsa
78.39
Logp
1.4839
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67567-35-5 | (4-Methoxy-2-nitrophenyl)methanamine hydrochloride | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₃
Molecular Weight: 218.64
Synonyms: (4-Methoxy-2-nitrophenyl)methanamine hydrochloride
SMILES: COC1=CC(=C(C=C1)CN)[N+](=O)[O-].Cl
Tpsa: 78.39
Logp: 1.4839
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₃
Molecular Weight:
218.64
Synonyms:
(4-Methoxy-2-nitrophenyl)methanamine hydrochloride
SMILES:
COC1=CC(=C(C=C1)CN)[N+](=O)[O-].Cl
Tpsa:
78.39
Logp:
1.4839
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClN
Molecular Weight: 262.57
Synonyms: 2-(4-Bromophenyl)pyrrolidine hydrochloride
SMILES: C1CC(C2=CC=C(C=C2)Br)NC1.Cl
Tpsa: 12.03
Logp: 3.2954
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClN
Molecular Weight:
262.57
Synonyms:
2-(4-Bromophenyl)pyrrolidine hydrochloride
SMILES:
C1CC(C2=CC=C(C=C2)Br)NC1.Cl
Tpsa:
12.03
Logp:
3.2954
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 5,6,7,8-Tetrahydro-4H-pyrazolo[1,5-a]azepin-4-one
SMILES: C1CCN2C(=CC=N2)C(=O)C1
Tpsa: 34.89
Logp: 1.2497
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
5,6,7,8-Tetrahydro-4H-pyrazolo[1,5-a]azepin-4-one
SMILES:
C1CCN2C(=CC=N2)C(=O)C1
Tpsa:
34.89
Logp:
1.2497
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂Cl₂N₂O
Molecular Weight: 211.09
Synonyms: 2-amino-5-(aminomethyl)phenol dihydrochloride
SMILES: NC1=C(C=C(C=C1)CN)O.Cl.Cl
Tpsa: 72.27
Logp: 1.2767
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂Cl₂N₂O
Molecular Weight:
211.09
Synonyms:
2-amino-5-(aminomethyl)phenol dihydrochloride
SMILES:
NC1=C(C=C(C=C1)CN)O.Cl.Cl
Tpsa:
72.27
Logp:
1.2767
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1