CS-0040678
1-(3-Nitrophenyl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 92259-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0040678-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0040678-1g | In Stock | ₹ 9,078.00 |
| 5g | CS-0040678-5g | In Stock | ₹ 45,301.00 |
CS-0040678 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD12197155
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClN₂O₂
Molecular Weight
202.64
Synonyms
Benzenemethanamine, a-methyl-3-nitro-, monohydrochloride
SMILES
NC(C)C1=CC=CC([N+]([O-])=O)=C1.[H]Cl
Tpsa
69.16
Logp
2.0363
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92259-19-3 | 1-(3-Nitrophenyl)ethanamine hydrochloride | A2B Chem | ₹ 5,607.00 - ₹ 10,858.00 |
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: MFCD12197155
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: Benzenemethanamine, a-methyl-3-nitro-, monohydrochloride
SMILES: NC(C)C1=CC=CC([N+]([O-])=O)=C1.[H]Cl
Tpsa: 69.16
Logp: 2.0363
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12197155
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
Benzenemethanamine, a-methyl-3-nitro-, monohydrochloride
SMILES:
NC(C)C1=CC=CC([N+]([O-])=O)=C1.[H]Cl
Tpsa:
69.16
Logp:
2.0363
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00009646
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈S
Molecular Weight: 136.21
Synonyms: Phenylthioethylene
SMILES: C=CSC1=CC=CC=C1
Tpsa: 0
Logp: 2.9222
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00009646
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈S
Molecular Weight:
136.21
Synonyms:
Phenylthioethylene
SMILES:
C=CSC1=CC=CC=C1
Tpsa:
0
Logp:
2.9222
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27964764
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₄S
Molecular Weight: 188.20
Synonyms: p-Tolyl sulfate
SMILES: O=S(OC1=CC=C(C)C=C1)(O)=O
Tpsa: 63.6
Logp: 1.17662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27964764
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₄S
Molecular Weight:
188.20
Synonyms:
p-Tolyl sulfate
SMILES:
O=S(OC1=CC=C(C)C=C1)(O)=O
Tpsa:
63.6
Logp:
1.17662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃BrO₂
Molecular Weight: 305.17
Synonyms: None
SMILES: O=CC1=CC=C(OCCC2=CC=C(Br)C=C2)C=C1
Tpsa: 26.3
Logp: 3.8831
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃BrO₂
Molecular Weight:
305.17
Synonyms:
None
SMILES:
O=CC1=CC=C(OCCC2=CC=C(Br)C=C2)C=C1
Tpsa:
26.3
Logp:
3.8831
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5