CS-0220569
2-Cyano-3-(2,5-dimethyl-1-propyl-1h-pyrrol-3-yl)prop-2-enoic acid
Manufacturer: ChemScene
CAS Number: 730972-90-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220569-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0220569-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0220569-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0220569-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0220569-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0220569-10g | In Stock | ₹ 1,33,730.28 |
CS-0220569 - 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
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₂
Molecular Weight
232.28
Synonyms
(2E)-2-CYANO-3-(2,5-DIMETHYL-1-PROPYL-1H-PYRROL-3-YL)ACRYLIC ACID
SMILES
O=C(O)C(C#N)=CC1=C(C)N(CCC)C(C)=C1
Tpsa
66.02
Logp
2.50652
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 730972-90-4 | 2-Cyano-3-(2,5-dimethyl-1-propyl-1h-pyrrol-3-yl)prop-2-enoic acid | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: (2E)-2-CYANO-3-(2,5-DIMETHYL-1-PROPYL-1H-PYRROL-3-YL)ACRYLIC ACID
SMILES: O=C(O)C(C#N)=CC1=C(C)N(CCC)C(C)=C1
Tpsa: 66.02
Logp: 2.50652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
(2E)-2-CYANO-3-(2,5-DIMETHYL-1-PROPYL-1H-PYRROL-3-YL)ACRYLIC ACID
SMILES:
O=C(O)C(C#N)=CC1=C(C)N(CCC)C(C)=C1
Tpsa:
66.02
Logp:
2.50652
H Acceptors:
3
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: C10H6ClF3N2O
Molecular Weight: 262.62
Synonyms: None
SMILES: O=C1NC(CCl)=NC2=C1C=CC(C(F)(F)F)=C2
Tpsa: 45.75
Logp: 2.6807
H Acceptors: 2
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:
C10H6ClF3N2O
Molecular Weight:
262.62
Synonyms:
None
SMILES:
O=C1NC(CCl)=NC2=C1C=CC(C(F)(F)F)=C2
Tpsa:
45.75
Logp:
2.6807
H Acceptors:
2
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: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: N-(4-methoxyphenyl)-2-methylaminobenzamide
SMILES: O=C(NC1=CC=C(OC)C=C1)C2=CC=CC=C2NC
Tpsa: 50.36
Logp: 2.9892
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
N-(4-methoxyphenyl)-2-methylaminobenzamide
SMILES:
O=C(NC1=CC=C(OC)C=C1)C2=CC=CC=C2NC
Tpsa:
50.36
Logp:
2.9892
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃NO₄S
Molecular Weight: 337.31
Synonyms: 1-[[3-(TRIFLUOROMETHYL)PHENYL]SULFONYL]PIPERIDINE-4-CARBOXYLIC ACID
SMILES: O=C(C1CCN(S(=O)(C2=CC=CC(C(F)(F)F)=C2)=O)CC1)O
Tpsa: 74.68
Logp: 2.1907
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃NO₄S
Molecular Weight:
337.31
Synonyms:
1-[[3-(TRIFLUOROMETHYL)PHENYL]SULFONYL]PIPERIDINE-4-CARBOXYLIC ACID
SMILES:
O=C(C1CCN(S(=O)(C2=CC=CC(C(F)(F)F)=C2)=O)CC1)O
Tpsa:
74.68
Logp:
2.1907
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3