CS-0266337
(E)-3-(Pyridin-3-yl)prop-2-en-1-amine
Manufacturer: ChemScene
CAS Number: 83665-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0266337-2.5g | In Stock | ₹ 1,24,746.48 |
| 5g | CS-0266337-5g | In Stock | ₹ 1,84,467.36 |
| 10g | CS-0266337-10g | In Stock | ₹ 2,73,364.20 |
CS-0266337 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,24,746.48
GST (18%): ₹ 22,454.366
Total Price: ₹ 1,47,200.846
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂
Molecular Weight
134.18
Synonyms
(2E)-3-(Pyridin-3-yl)prop-2-en-1-amine
SMILES
C(=C\C1=CN=CC=C1)/CN
Tpsa
38.91
Logp
1.0535
H Acceptors
2
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: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: (2E)-3-(Pyridin-3-yl)prop-2-en-1-amine
SMILES: C(=C\C1=CN=CC=C1)/CN
Tpsa: 38.91
Logp: 1.0535
H Acceptors: 2
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:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
(2E)-3-(Pyridin-3-yl)prop-2-en-1-amine
SMILES:
C(=C\C1=CN=CC=C1)/CN
Tpsa:
38.91
Logp:
1.0535
H Acceptors:
2
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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: 3-(oxan-4-yl)prop-2-enoic acid
SMILES: C(=CC(=O)O)C1CCOCC1
Tpsa: 46.53
Logp: 1.0538
H Acceptors: 2
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
3-(oxan-4-yl)prop-2-enoic acid
SMILES:
C(=CC(=O)O)C1CCOCC1
Tpsa:
46.53
Logp:
1.0538
H Acceptors:
2
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: None
SMILES: C(=N/O)\C1=CC=C(CC)C=C1
Tpsa: 32.59
Logp: 2.0571
H Acceptors: 2
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
None
SMILES:
C(=N/O)\C1=CC=C(CC)C=C1
Tpsa:
32.59
Logp:
2.0571
H Acceptors:
2
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: C₁₈H₁₅NO₄
Molecular Weight: 309.32
Synonyms: 1-[(DIPHENYLACETYL)OXY]-2,5-PYRROLIDINEDIONE
SMILES: C(=O)(C(C=1C=CC=CC1)C=2C=CC=CC2)ON3C(CCC3=O)=O
Tpsa: 63.68
Logp: 2.4257
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₄
Molecular Weight:
309.32
Synonyms:
1-[(DIPHENYLACETYL)OXY]-2,5-PYRROLIDINEDIONE
SMILES:
C(=O)(C(C=1C=CC=CC1)C=2C=CC=CC2)ON3C(CCC3=O)=O
Tpsa:
63.68
Logp:
2.4257
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4