CS-0511301
4-(Prop-1-en-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 52189-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511301-1g | In Stock | ₹ 1,30,393.44 |
CS-0511301 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,30,393.44
GST (18%): ₹ 23,470.819
Total Price: ₹ 1,53,864.259
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N
Molecular Weight
133.19
Synonyms
4-(1-Propenyl)aniline
SMILES
NC1=CC=C(C=CC)C=C1
Tpsa
26.02
Logp
2.3019
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: 4-(1-Propenyl)aniline
SMILES: NC1=CC=C(C=CC)C=C1
Tpsa: 26.02
Logp: 2.3019
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
4-(1-Propenyl)aniline
SMILES:
NC1=CC=C(C=CC)C=C1
Tpsa:
26.02
Logp:
2.3019
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 2--3-oxo-valeronitril
SMILES: CCC(=O)C(C#N)C1=CC=C(OC)C=C1
Tpsa: 50.09
Logp: 2.28148
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
2--3-oxo-valeronitril
SMILES:
CCC(=O)C(C#N)C1=CC=C(OC)C=C1
Tpsa:
50.09
Logp:
2.28148
H Acceptors:
3
H Donors:
0
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: C₁₉H₂₂O₄
Molecular Weight: 314.38
Synonyms: 2,4,5-Triethoxybenzophenone
SMILES: O=C(C1=CC=CC=C1)C2=CC(OCC)=C(OCC)C=C2OCC
Tpsa: 44.76
Logp: 4.1137
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂O₄
Molecular Weight:
314.38
Synonyms:
2,4,5-Triethoxybenzophenone
SMILES:
O=C(C1=CC=CC=C1)C2=CC(OCC)=C(OCC)C=C2OCC
Tpsa:
44.76
Logp:
4.1137
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O
Molecular Weight: 234.68
Synonyms: 3-(DIMETHYLAMINO)-2-(2-CHLOROBENZOYL)ACRYLONITRILE
SMILES: N#CC(C(C1=CC=CC=C1Cl)=O)=CN(C)C
Tpsa: 44.1
Logp: 2.49178
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁ClN₂O
Molecular Weight:
234.68
Synonyms:
3-(DIMETHYLAMINO)-2-(2-CHLOROBENZOYL)ACRYLONITRILE
SMILES:
N#CC(C(C1=CC=CC=C1Cl)=O)=CN(C)C
Tpsa:
44.1
Logp:
2.49178
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3