CS-0281118
(E)-3-(P-tolyl)prop-2-en-1-amine
Manufacturer: ChemScene
CAS Number: 158223-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0281118-2.5g | In Stock | ₹ 93,602.64 |
| 5g | CS-0281118-5g | In Stock | ₹ 1,38,521.64 |
| 10g | CS-0281118-10g | In Stock | ₹ 2,05,172.88 |
CS-0281118 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N
Molecular Weight
147.22
Synonyms
3-(4-Methylphenyl)-2-propen-1-amine
SMILES
CC1=CC=C(/C=C/CN)C=C1
Tpsa
26.02
Logp
1.96692
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 3-(4-Methylphenyl)-2-propen-1-amine
SMILES: CC1=CC=C(/C=C/CN)C=C1
Tpsa: 26.02
Logp: 1.96692
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
3-(4-Methylphenyl)-2-propen-1-amine
SMILES:
CC1=CC=C(/C=C/CN)C=C1
Tpsa:
26.02
Logp:
1.96692
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: (2R)-2-AMINO-2-(3-FLUORO-4-METHYLPHENYL)ETHAN-1-OL
SMILES: CC1=CC=C([C@@H](N)CO)C=C1F
Tpsa: 46.25
Logp: 1.12622
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
(2R)-2-AMINO-2-(3-FLUORO-4-METHYLPHENYL)ETHAN-1-OL
SMILES:
CC1=CC=C([C@@H](N)CO)C=C1F
Tpsa:
46.25
Logp:
1.12622
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₅S
Molecular Weight: 260.27
Synonyms: Benzenesulfonamide, N-(2-hydroxyethyl)-2-methyl-5-nitro-
SMILES: CC1=CC=C([N+]([O-])=O)C=C1S(=O)(NCCO)=O
Tpsa: 109.54
Logp: 0.17382
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₅S
Molecular Weight:
260.27
Synonyms:
Benzenesulfonamide, N-(2-hydroxyethyl)-2-methyl-5-nitro-
SMILES:
CC1=CC=C([N+]([O-])=O)C=C1S(=O)(NCCO)=O
Tpsa:
109.54
Logp:
0.17382
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂F
Molecular Weight: 267.92
Synonyms: 2,4-Dibromo-3-fluorotoluene
SMILES: CC1=CC=C(Br)C(F)=C1Br
Tpsa: 0
Logp: 3.65912
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂F
Molecular Weight:
267.92
Synonyms:
2,4-Dibromo-3-fluorotoluene
SMILES:
CC1=CC=C(Br)C(F)=C1Br
Tpsa:
0
Logp:
3.65912
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0