CS-0558868
3-(2-(2,5-Dimethyl-1H-pyrrol-1-yl)thiophen-3-yl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 478078-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0558868-100mg | In Stock | ₹ 1,00,748.00 |
CS-0558868 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂OS
Molecular Weight
244.31
Synonyms
3-[2-(2,5-dimethyl-1H-pyrrol-1-yl)thiophen-3-yl]-3-oxopropanenitrile
SMILES
N#CCC(C1=C(N2C(C)=CC=C2C)SC=C1)=O
Tpsa
45.79
Logp
3.25202
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478078-01-2 | 3-[2-(2,5-dimethyl-1H-pyrrol-1-yl)thiophen-3-yl]-3-oxopropanenitrile | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₃H₁₂N₂OS
Molecular Weight: 244.31
Synonyms: 3-[2-(2,5-dimethyl-1H-pyrrol-1-yl)thiophen-3-yl]-3-oxopropanenitrile
SMILES: N#CCC(C1=C(N2C(C)=CC=C2C)SC=C1)=O
Tpsa: 45.79
Logp: 3.25202
H Acceptors: 4
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:
C₁₃H₁₂N₂OS
Molecular Weight:
244.31
Synonyms:
3-[2-(2,5-dimethyl-1H-pyrrol-1-yl)thiophen-3-yl]-3-oxopropanenitrile
SMILES:
N#CCC(C1=C(N2C(C)=CC=C2C)SC=C1)=O
Tpsa:
45.79
Logp:
3.25202
H Acceptors:
4
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: C₁₉H₁₈F₃N₃S
Molecular Weight: 377.43
Synonyms: 2-(4-{[3-(trifluoromethyl)phenyl]methyl}piperazin-1-yl)-1,3-benzothiazole
SMILES: C1CN(CCN1CC2=CC(=CC=C2)C(F)(F)F)C3=NC4=CC=CC=C4S3
Tpsa: 19.37
Logp: 4.6373
H Acceptors: 4
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:
C₁₉H₁₈F₃N₃S
Molecular Weight:
377.43
Synonyms:
2-(4-{[3-(trifluoromethyl)phenyl]methyl}piperazin-1-yl)-1,3-benzothiazole
SMILES:
C1CN(CCN1CC2=CC(=CC=C2)C(F)(F)F)C3=NC4=CC=CC=C4S3
Tpsa:
19.37
Logp:
4.6373
H Acceptors:
4
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: C₁₂H₉Cl₂N₃O
Molecular Weight: 282.13
Synonyms: None
SMILES: C1=CC(=NC(=C1)Cl)NNC(=O)C2=CC=C(C=C2)Cl
Tpsa: 54.02
Logp: 3.1453
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:
C₁₂H₉Cl₂N₃O
Molecular Weight:
282.13
Synonyms:
None
SMILES:
C1=CC(=NC(=C1)Cl)NNC(=O)C2=CC=C(C=C2)Cl
Tpsa:
54.02
Logp:
3.1453
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: C₁₇H₁₆F₃NO
Molecular Weight: 307.31
Synonyms: None
SMILES: CC1=CC(=CC(=C1)C(=O)NCC2=CC(=CC=C2)C(F)(F)F)C
Tpsa: 29.1
Logp: 4.25224
H Acceptors: 1
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:
C₁₇H₁₆F₃NO
Molecular Weight:
307.31
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)C(=O)NCC2=CC(=CC=C2)C(F)(F)F)C
Tpsa:
29.1
Logp:
4.25224
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3