CS-0196519
(R)-1-Phenylbut-3-en-1-amine
Manufacturer: ChemScene
CAS Number: 115224-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196519-100mg | In Stock | ₹ 16,376.00 |
| 250mg | CS-0196519-250mg | In Stock | ₹ 24,386.00 |
| 1g | CS-0196519-1g | In Stock | ₹ 60,431.00 |
CS-0196519 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,376.00
GST (18%): ₹ 2,947.68
Total Price: ₹ 19,323.68
Purity
95%
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
(R)-A-PHENYL-3-BUTENAMINE
SMILES
C=CC[C@H](C1=CC=CC=C1)N
Tpsa
26.02
Logp
2.2625
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115224-13-0 | (1R)-1-Phenylbut-3-en-1-amine | A2B Chem | ₹ 13,083.00 - ₹ 19,580.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: (R)-A-PHENYL-3-BUTENAMINE
SMILES: C=CC[C@H](C1=CC=CC=C1)N
Tpsa: 26.02
Logp: 2.2625
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
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:
(R)-A-PHENYL-3-BUTENAMINE
SMILES:
C=CC[C@H](C1=CC=CC=C1)N
Tpsa:
26.02
Logp:
2.2625
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Br₂N₂
Molecular Weight: 261.90
Synonyms: 3-Pyridinecarbonitrile, 2,4-dibroMo-
SMILES: C1=C(C(=C(Br)N=C1)C#N)Br
Tpsa: 36.68
Logp: 2.47828
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₂N₂
Molecular Weight:
261.90
Synonyms:
3-Pyridinecarbonitrile, 2,4-dibroMo-
SMILES:
C1=C(C(=C(Br)N=C1)C#N)Br
Tpsa:
36.68
Logp:
2.47828
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: None
SMILES: C=CCC(C1=CC=C(C=C1)F)N
Tpsa: 26.02
Logp: 2.4016
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
None
SMILES:
C=CCC(C1=CC=C(C=C1)F)N
Tpsa:
26.02
Logp:
2.4016
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈N₄
Molecular Weight: 288.43
Synonyms: 4-(4-Methylpiperazino)-2-(4-methylpiperidino)-aniline
SMILES: CC1CCN(CC1)C2=C(C=CC(=C2)N3CCN(C)CC3)N
Tpsa: 35.74
Logp: 2.2569
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:
C₁₇H₂₈N₄
Molecular Weight:
288.43
Synonyms:
4-(4-Methylpiperazino)-2-(4-methylpiperidino)-aniline
SMILES:
CC1CCN(CC1)C2=C(C=CC(=C2)N3CCN(C)CC3)N
Tpsa:
35.74
Logp:
2.2569
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2