CS-0220798
2-Cyano-3-[1-(4-fluorophenyl)-2,5-dimethyl-1h-pyrrol-3-yl]prop-2-enoic acid
Manufacturer: ChemScene
CAS Number: 733030-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220798-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0220798-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0220798-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0220798-1g | In Stock | ₹ 31,143.84 |
CS-0220798 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃FN₂O₂
Molecular Weight
284.29
Synonyms
None
SMILES
O=C(O)C(C#N)=CC1=C(C)N(C2=CC=C(F)C=C2)C(C)=C1
Tpsa
66.02
Logp
3.22482
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃FN₂O₂
Molecular Weight: 284.29
Synonyms: None
SMILES: O=C(O)C(C#N)=CC1=C(C)N(C2=CC=C(F)C=C2)C(C)=C1
Tpsa: 66.02
Logp: 3.22482
H Acceptors: 3
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:
C₁₆H₁₃FN₂O₂
Molecular Weight:
284.29
Synonyms:
None
SMILES:
O=C(O)C(C#N)=CC1=C(C)N(C2=CC=C(F)C=C2)C(C)=C1
Tpsa:
66.02
Logp:
3.22482
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: C₁₆H₁₄ClNO₃
Molecular Weight: 303.74
Synonyms: None
SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2=CC=C(C=C2)Cl
Tpsa: 66.4
Logp: 2.7657
H Acceptors: 2
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:
C₁₆H₁₄ClNO₃
Molecular Weight:
303.74
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2=CC=C(C=C2)Cl
Tpsa:
66.4
Logp:
2.7657
H Acceptors:
2
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: C₁₃H₁₄N₄O₃
Molecular Weight: 274.28
Synonyms: 1-(Cyanoacetyl)-4-(4-nitrophenyl)piperazine
SMILES: N#CCC(N1CCN(C2=CC=C([N+]([O-])=O)C=C2)CC1)=O
Tpsa: 90.48
Logp: 1.15708
H Acceptors: 5
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:
C₁₃H₁₄N₄O₃
Molecular Weight:
274.28
Synonyms:
1-(Cyanoacetyl)-4-(4-nitrophenyl)piperazine
SMILES:
N#CCC(N1CCN(C2=CC=C([N+]([O-])=O)C=C2)CC1)=O
Tpsa:
90.48
Logp:
1.15708
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: 3-(2-hydroxypropyl)-2-mercaptoquinazolin-4(3H)-one
SMILES: O=C1N(CC(O)C)C(S)=NC2=C1C=CC=C2
Tpsa: 55.12
Logp: 1.066
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
3-(2-hydroxypropyl)-2-mercaptoquinazolin-4(3H)-one
SMILES:
O=C1N(CC(O)C)C(S)=NC2=C1C=CC=C2
Tpsa:
55.12
Logp:
1.066
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2