CS-0197153
(R)-1-Phenylprop-2-en-1-amine
Manufacturer: ChemScene
CAS Number: 325490-29-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197153-100mg | In Stock | ₹ 23,186.76 |
| 250mg | CS-0197153-250mg | In Stock | ₹ 34,651.80 |
| 1g | CS-0197153-1g | In Stock | ₹ 86,244.48 |
CS-0197153 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,186.76
GST (18%): ₹ 4,173.617
Total Price: ₹ 27,360.377
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N
Molecular Weight
133.19
Synonyms
(R)-1-phenyl-2-propenylamine
SMILES
C=C[C@H](C1=CC=CC=C1)N
Tpsa
26.02
Logp
1.8724
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 325490-29-7 | (1R)-1-PHENYLPROP-2-ENYLAMINE | A2B Chem | ₹ 23,015.64 - ₹ 34,480.68 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: (R)-1-phenyl-2-propenylamine
SMILES: C=C[C@H](C1=CC=CC=C1)N
Tpsa: 26.02
Logp: 1.8724
H Acceptors: 1
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:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
(R)-1-phenyl-2-propenylamine
SMILES:
C=C[C@H](C1=CC=CC=C1)N
Tpsa:
26.02
Logp:
1.8724
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNO₂
Molecular Weight: 203.67
Synonyms: (S)-2-amino-2-(2-methoxyphenyl)ethan-1-ol hydrochloride
SMILES: COC1=CC=CC=C1[C@@H](CO)N.Cl
Tpsa: 55.48
Logp: 1.1091
H Acceptors: 3
H Donors: 2
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:
C₉H₁₄ClNO₂
Molecular Weight:
203.67
Synonyms:
(S)-2-amino-2-(2-methoxyphenyl)ethan-1-ol hydrochloride
SMILES:
COC1=CC=CC=C1[C@@H](CO)N.Cl
Tpsa:
55.48
Logp:
1.1091
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: trans-β-dimethylamino-5-methoxy-2-nitrostyrene
SMILES: O=[N+](C1=CC=C(OC)C=C1/C=C/N(C)C)[O-]
Tpsa: 55.61
Logp: 2.1357
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
trans-β-dimethylamino-5-methoxy-2-nitrostyrene
SMILES:
O=[N+](C1=CC=C(OC)C=C1/C=C/N(C)C)[O-]
Tpsa:
55.61
Logp:
2.1357
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₂S₂
Molecular Weight: 356.46
Synonyms: None
SMILES: C1=CC(=CC(=C1)CNC(=O)C2=CC=CS2)CNC(=O)C3=CC=CS3
Tpsa: 58.2
Logp: 3.6696
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₂S₂
Molecular Weight:
356.46
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)CNC(=O)C2=CC=CS2)CNC(=O)C3=CC=CS3
Tpsa:
58.2
Logp:
3.6696
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6