CS-0215364
(1R)-1-(3-Methoxyphenyl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1167414-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0215364-1g | In Stock | ₹ 10,146.00 |
| 5g | CS-0215364-5g | In Stock | ₹ 34,532.00 |
CS-0215364 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,146.00
GST (18%): ₹ 1,826.28
Total Price: ₹ 11,972.28
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄ClNO
Molecular Weight
187.67
Synonyms
(R)-1-(3-Methoxyphenyl)ethanamine hydrochloride
SMILES
C[C@H](C1=CC(=CC=C1)OC)N.Cl
Tpsa
35.25
Logp
2.1367
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1167414-89-2 | (R)-1-(3-Methoxyphenyl)ethanamine hydrochloride | A2B Chem | ₹ 3,026.00 - ₹ 14,685.00 |
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
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: C₉H₁₄ClNO
Molecular Weight: 187.67
Synonyms: (R)-1-(3-Methoxyphenyl)ethanamine hydrochloride
SMILES: C[C@H](C1=CC(=CC=C1)OC)N.Cl
Tpsa: 35.25
Logp: 2.1367
H Acceptors: 2
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:
C₉H₁₄ClNO
Molecular Weight:
187.67
Synonyms:
(R)-1-(3-Methoxyphenyl)ethanamine hydrochloride
SMILES:
C[C@H](C1=CC(=CC=C1)OC)N.Cl
Tpsa:
35.25
Logp:
2.1367
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 1-(3-Oxetanyl)-1H-pyrazole-4-carboxylic acid
SMILES: C1=NN(C=C1C(=O)O)C2COC2
Tpsa: 64.35
Logp: 0.1526
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
1-(3-Oxetanyl)-1H-pyrazole-4-carboxylic acid
SMILES:
C1=NN(C=C1C(=O)O)C2COC2
Tpsa:
64.35
Logp:
0.1526
H Acceptors:
4
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: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: 1H-Indazole-4-carboxylic acid hydrazide
SMILES: C1=CC(=C2C=NNC2=C1)C(=O)NN
Tpsa: 83.8
Logp: 0.1664
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
1H-Indazole-4-carboxylic acid hydrazide
SMILES:
C1=CC(=C2C=NNC2=C1)C(=O)NN
Tpsa:
83.8
Logp:
0.1664
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: 1H-Indole-3-acetonitrile, 2,3-dihydro-2-oxo-
SMILES: N#CCC1C2=CC=CC=C2NC1=O
Tpsa: 52.89
Logp: 1.63598
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
1H-Indole-3-acetonitrile, 2,3-dihydro-2-oxo-
SMILES:
N#CCC1C2=CC=CC=C2NC1=O
Tpsa:
52.89
Logp:
1.63598
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1