CS-0269706
(E)-4-Phenylbut-3-en-1-amine
Manufacturer: ChemScene
CAS Number: 7515-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0269706-1g | In Stock | ₹ 2,06,480.00 |
CS-0269706 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,06,480.00
GST (18%): ₹ 37,166.40
Total Price: ₹ 2,43,646.40
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
(E)-4-phenyl-3-butenylaMine
SMILES
C1=CC=C(C=C1)/C=C/CCN
Tpsa
26.02
Logp
2.0486
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7515-38-0 | (3E)-4-Phenyl-3-buten-1-amine | A2B Chem | -- |
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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: (E)-4-phenyl-3-butenylaMine
SMILES: C1=CC=C(C=C1)/C=C/CCN
Tpsa: 26.02
Logp: 2.0486
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
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:
(E)-4-phenyl-3-butenylaMine
SMILES:
C1=CC=C(C=C1)/C=C/CCN
Tpsa:
26.02
Logp:
2.0486
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: (2R,3S)-3-amino-3-phenylpropane-1,2-diol
SMILES: C1=CC=C(C=C1)[C@@H]([C@H](C(=O)O)O)N
Tpsa: 83.55
Logp: 0.1319
H Acceptors: 3
H Donors: 3
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
(2R,3S)-3-amino-3-phenylpropane-1,2-diol
SMILES:
C1=CC=C(C=C1)[C@@H]([C@H](C(=O)O)O)N
Tpsa:
83.55
Logp:
0.1319
H Acceptors:
3
H Donors:
3
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: C₁₅H₁₁NO₃S
Molecular Weight: 285.32
Synonyms: (2S)-2-(3-oxo-2,3-dihydro-1,2-benzothiazol-2-yl)-2-phenylacetic acid
SMILES: C1=CC=C(C=C1)[C@@H](C(=O)O)N2C(=O)C3=CC=CC=C3S2
Tpsa: 59.3
Logp: 2.737
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₁NO₃S
Molecular Weight:
285.32
Synonyms:
(2S)-2-(3-oxo-2,3-dihydro-1,2-benzothiazol-2-yl)-2-phenylacetic acid
SMILES:
C1=CC=C(C=C1)[C@@H](C(=O)O)N2C(=O)C3=CC=CC=C3S2
Tpsa:
59.3
Logp:
2.737
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNO₄S
Molecular Weight: 325.77
Synonyms: 2-{[(4-chlorophenyl)sulfonyl]amino}-2-phenylacetic acid (en)
SMILES: C1=CC=C(C=C1)[C@@H](C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa: 83.47
Logp: 2.4442
H Acceptors: 3
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:
C₁₄H₁₂ClNO₄S
Molecular Weight:
325.77
Synonyms:
2-{[(4-chlorophenyl)sulfonyl]amino}-2-phenylacetic acid (en)
SMILES:
C1=CC=C(C=C1)[C@@H](C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa:
83.47
Logp:
2.4442
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5