CS-0668131
2-(aminomethylene)-1-phenylbutane-1,3-dione
Manufacturer: ChemScene
CAS Number: 59161-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0668131-10g | In Stock | ₹ 1,06,436.64 |
CS-0668131 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,06,436.64
GST (18%): ₹ 19,158.595
Total Price: ₹ 1,25,595.235
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
None
SMILES
O=C(/C(C(C)=O)=C/N)C1=CC=CC=C1
Tpsa
61.15
Logp
2.19427
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59161-62-5 | 2-(AMinomethylene)-1-phenylbutane-1,3-dione | 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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: O=C(/C(C(C)=O)=C/N)C1=CC=CC=C1
Tpsa: 61.15
Logp: 2.19427
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
O=C(/C(C(C)=O)=C/N)C1=CC=CC=C1
Tpsa:
61.15
Logp:
2.19427
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: None
SMILES: CCOC(=O)C1C2CCC(C1=O)CC2
Tpsa: 43.37
Logp: 1.5548
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
None
SMILES:
CCOC(=O)C1C2CCC(C1=O)CC2
Tpsa:
43.37
Logp:
1.5548
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₀N₂O₃S
Molecular Weight: 238.26
Synonyms: None
SMILES: COC1=CC(=C(C=C1C(=O)OC)SC#N)N
Tpsa: 85.34
Logp: 1.63718
H Acceptors: 6
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:
C₁₀H₁₀N₂O₃S
Molecular Weight:
238.26
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1C(=O)OC)SC#N)N
Tpsa:
85.34
Logp:
1.63718
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01030685
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄S
Molecular Weight: 257.31
Synonyms: None
SMILES: CC1=CC=C(C=C1)N(CC(=O)OC)S(=O)(=O)C
Tpsa: 63.68
Logp: 0.93402
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01030685
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄S
Molecular Weight:
257.31
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)N(CC(=O)OC)S(=O)(=O)C
Tpsa:
63.68
Logp:
0.93402
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4