CS-0220911
2-Cyano-3-[1-(2-fluorophenyl)-2,5-dimethyl-1h-pyrrol-3-yl]prop-2-enoic acid
Manufacturer: ChemScene
CAS Number: 736949-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220911-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0220911-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0220911-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0220911-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0220911-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0220911-10g | In Stock | ₹ 1,33,730.28 |
CS-0220911 - 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=CC=C2F)C(C)=C1
Tpsa
66.02
Logp
3.22482
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-cyano-3-[1-(2-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]prop-2-enoic acid | Aaron Chemicals LLC | ₹ 7,101.48 - ₹ 32,256.12 | |
 | 736949-15-8 | (2E)-2-Cyano-3-[1-(2-fluorophenyl)-2,5-dimethyl-1h-pyrrol-3-yl]acrylic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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
Compare Similar Items
Show Difference
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=CC=C2F)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=CC=C2F)C(C)=C1
Tpsa:
66.02
Logp:
3.22482
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₁N₃O₃S
Molecular Weight: 253.28
Synonyms: [[4-ETHYL-5-(2-FURYL)-4H-1,2,4-TRIAZOL-3-YL]THIO]ACETIC ACID
SMILES: O=C(O)CSC1=NN=C(C2=CC=CO2)N1CC
Tpsa: 81.15
Logp: 1.7347
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₃S
Molecular Weight:
253.28
Synonyms:
[[4-ETHYL-5-(2-FURYL)-4H-1,2,4-TRIAZOL-3-YL]THIO]ACETIC ACID
SMILES:
O=C(O)CSC1=NN=C(C2=CC=CO2)N1CC
Tpsa:
81.15
Logp:
1.7347
H Acceptors:
6
H Donors:
1
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: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: N'-n-Butyl-2,4,5-trioxoimidazolin
SMILES: O=C1NC(C(N1CCCC)=O)=O
Tpsa: 66.48
Logp: -0.1351
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:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
N'-n-Butyl-2,4,5-trioxoimidazolin
SMILES:
O=C1NC(C(N1CCCC)=O)=O
Tpsa:
66.48
Logp:
-0.1351
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: C₁₂H₉ClN₂OS₂
Molecular Weight: 296.80
Synonyms: None
SMILES: O=C1C(C(C2=CC=CS2)=CS3)=C3N=C(C(Cl)C)N1
Tpsa: 45.75
Logp: 4.0129
H Acceptors: 4
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:
C₁₂H₉ClN₂OS₂
Molecular Weight:
296.80
Synonyms:
None
SMILES:
O=C1C(C(C2=CC=CS2)=CS3)=C3N=C(C(Cl)C)N1
Tpsa:
45.75
Logp:
4.0129
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2