CS-B0173
(R)-1-(2-nitrophenyl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1431699-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0173-100mg | In Stock | ₹ 1,026.72 |
| 1g | CS-B0173-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-B0173-5g | In Stock | ₹ 17,539.80 |
CS-B0173 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
97%
MDL No
MFCD24411694
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClN₂O₂
Molecular Weight
202.64
Synonyms
(R)-2-Nitro-α-methylbenzylamine Hydrochloride
SMILES
C[C@@H](N)C1=CC=CC=C1[N+]([O-])=O.[H]Cl
Tpsa
69.16
Logp
2.0363
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD24411694
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: (R)-2-Nitro-α-methylbenzylamine Hydrochloride
SMILES: C[C@@H](N)C1=CC=CC=C1[N+]([O-])=O.[H]Cl
Tpsa: 69.16
Logp: 2.0363
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD24411694
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
(R)-2-Nitro-α-methylbenzylamine Hydrochloride
SMILES:
C[C@@H](N)C1=CC=CC=C1[N+]([O-])=O.[H]Cl
Tpsa:
69.16
Logp:
2.0363
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00066025
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: (R)-(+)-p-Bromo-alpha-methylbenzylamine
SMILES: N[C@H](C)C1=CC=C(Br)C=C1
Tpsa: 26.02
Logp: 2.4688
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00066025
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
(R)-(+)-p-Bromo-alpha-methylbenzylamine
SMILES:
N[C@H](C)C1=CC=C(Br)C=C1
Tpsa:
26.02
Logp:
2.4688
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09829186
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: (S)-(-)-1-(4-Cyanophenyl)ethylamine
SMILES: N#CC1=CC=C(C=C1)[C@H](C)N
Tpsa: 49.81
Logp: 1.57798
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09829186
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
(S)-(-)-1-(4-Cyanophenyl)ethylamine
SMILES:
N#CC1=CC=C(C=C1)[C@H](C)N
Tpsa:
49.81
Logp:
1.57798
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06762070
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Methyl-4-[(1S)-1-aminoethyl]benzoat
SMILES: O=C(OC)C1=CC=C([C@H](C)N)C=C1
Tpsa: 52.32
Logp: 1.4929
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06762070
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Methyl-4-[(1S)-1-aminoethyl]benzoat
SMILES:
O=C(OC)C1=CC=C([C@H](C)N)C=C1
Tpsa:
52.32
Logp:
1.4929
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2