CS-0301645
N-Methyl-4-phenylbut-3-en-1-amine
Manufacturer: ChemScene
CAS Number: 122333-63-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0301645-2.5g | In Stock | ₹ 1,22,286.00 |
| 5g | CS-0301645-5g | In Stock | ₹ 1,80,848.00 |
| 10g | CS-0301645-10g | In Stock | ₹ 2,67,979.00 |
CS-0301645 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,286.00
GST (18%): ₹ 22,011.48
Total Price: ₹ 1,44,297.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N
Molecular Weight
161.24
Synonyms
3-Buten-1-amine, N-methyl-4-phenyl-, (E)- (9CI)
SMILES
CNCCC=CC1=CC=CC=C1
Tpsa
12.03
Logp
2.3093
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Related Products
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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: 3-Buten-1-amine, N-methyl-4-phenyl-, (E)- (9CI)
SMILES: CNCCC=CC1=CC=CC=C1
Tpsa: 12.03
Logp: 2.3093
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
3-Buten-1-amine, N-methyl-4-phenyl-, (E)- (9CI)
SMILES:
CNCCC=CC1=CC=CC=C1
Tpsa:
12.03
Logp:
2.3093
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: None
SMILES: CNCCC1=C([N+]([O-])=O)C=CC=C1Cl
Tpsa: 55.17
Logp: 2.0101
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
None
SMILES:
CNCCC1=C([N+]([O-])=O)C=CC=C1Cl
Tpsa:
55.17
Logp:
2.0101
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃
Molecular Weight: 195.30
Synonyms: None
SMILES: CNCCC1=C(C)N(C(C)C)N=C1C
Tpsa: 29.85
Logp: 1.84274
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃
Molecular Weight:
195.30
Synonyms:
None
SMILES:
CNCCC1=C(C)N(C(C)C)N=C1C
Tpsa:
29.85
Logp:
1.84274
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: None
SMILES: CNCCC1=C(C)N(C)N=C1
Tpsa: 29.85
Logp: 0.49042
H Acceptors: 3
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:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
None
SMILES:
CNCCC1=C(C)N(C)N=C1
Tpsa:
29.85
Logp:
0.49042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3