CS-0220678
2-Cyano-3-[2,5-dimethyl-1-[(tetrahydro-2-furanyl)methyl]-1H-pyrrol-3-yl]-2-propenoic acid
Manufacturer: ChemScene
CAS Number: 732291-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220678-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0220678-250mg | In Stock | ₹ 9,582.72 |
| 500mg | CS-0220678-500mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0220678-1g | In Stock | ₹ 19,336.56 |
| 5g | CS-0220678-5g | In Stock | ₹ 56,469.60 |
| 10g | CS-0220678-10g | In Stock | ₹ 83,592.12 |
CS-0220678 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₃
Molecular Weight
274.32
Synonyms
2-Cyano-3-[2,5-dimethyl-1-(oxolan-2-ylmethyl)-1H-pyrrol-3-yl]prop-2-enoic Acid
SMILES
O=C(O)C(C#N)=CC1=C(C)N(CC2OCCC2)C(C)=C1
Tpsa
75.25
Logp
2.27552
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 732291-32-6 | 2-cyano-3-[2,5-dimethyl-1-(oxolan-2-ylmethyl)-1H-pyrrol-3-yl]prop-2-enoic acid | A2B Chem | ₹ 10,181.64 - ₹ 27,892.56 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: 2-Cyano-3-[2,5-dimethyl-1-(oxolan-2-ylmethyl)-1H-pyrrol-3-yl]prop-2-enoic Acid
SMILES: O=C(O)C(C#N)=CC1=C(C)N(CC2OCCC2)C(C)=C1
Tpsa: 75.25
Logp: 2.27552
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
2-Cyano-3-[2,5-dimethyl-1-(oxolan-2-ylmethyl)-1H-pyrrol-3-yl]prop-2-enoic Acid
SMILES:
O=C(O)C(C#N)=CC1=C(C)N(CC2OCCC2)C(C)=C1
Tpsa:
75.25
Logp:
2.27552
H Acceptors:
4
H Donors:
1
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: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: None
SMILES: O=C(O)C(C#N)=CC1=C(C)N(C2CCCCC2)C(C)=C1
Tpsa: 66.02
Logp: 3.60172
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:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
None
SMILES:
O=C(O)C(C#N)=CC1=C(C)N(C2CCCCC2)C(C)=C1
Tpsa:
66.02
Logp:
3.60172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅Cl₂NO₂S
Molecular Weight: 320.23
Synonyms: 4-(chloromethyl)-2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazole
SMILES: COC1=CC(C2=NC(CCl)=CS2)=CC=C1OCC.[H]Cl
Tpsa: 31.35
Logp: 4.378
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅Cl₂NO₂S
Molecular Weight:
320.23
Synonyms:
4-(chloromethyl)-2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazole
SMILES:
COC1=CC(C2=NC(CCl)=CS2)=CC=C1OCC.[H]Cl
Tpsa:
31.35
Logp:
4.378
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂S
Molecular Weight: 276.35
Synonyms: None
SMILES: O=C(C1=C(C)SC(NCC2=CC=CC=C2)=N1)OCC
Tpsa: 51.22
Logp: 3.24032
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂S
Molecular Weight:
276.35
Synonyms:
None
SMILES:
O=C(C1=C(C)SC(NCC2=CC=CC=C2)=N1)OCC
Tpsa:
51.22
Logp:
3.24032
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5