CS-0558949
3-(3-(1H-pyrrol-1-yl)thiophen-2-yl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 477871-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0558949-10g | In Stock | ₹ 1,03,418.00 |
| 25g | CS-0558949-25g | In Stock | ₹ 1,47,918.00 |
CS-0558949 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,03,418.00
GST (18%): ₹ 18,615.24
Total Price: ₹ 1,22,033.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂OS
Molecular Weight
216.26
Synonyms
3-OXO-3-[3-(1H-PYRROL-1-YL)-2-THIENYL]PROPANENITRILE
SMILES
C1=CN(C=C1)C2=C(SC=C2)C(=O)CC#N
Tpsa
45.79
Logp
2.63518
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477871-05-9 | 3-oxo-3-[3-(1H-pyrrol-1-yl)thiophen-2-yl]propanenitrile | A2B Chem | ₹ 17,711.00 - ₹ 76,985.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂OS
Molecular Weight: 216.26
Synonyms: 3-OXO-3-[3-(1H-PYRROL-1-YL)-2-THIENYL]PROPANENITRILE
SMILES: C1=CN(C=C1)C2=C(SC=C2)C(=O)CC#N
Tpsa: 45.79
Logp: 2.63518
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:
C₁₁H₈N₂OS
Molecular Weight:
216.26
Synonyms:
3-OXO-3-[3-(1H-PYRROL-1-YL)-2-THIENYL]PROPANENITRILE
SMILES:
C1=CN(C=C1)C2=C(SC=C2)C(=O)CC#N
Tpsa:
45.79
Logp:
2.63518
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: C₁₇H₁₆N₄
Molecular Weight: 276.34
Synonyms: Benzaldehyde, 4-methyl-, 2-(3-methyl-2-quinoxalinyl)hydrazone
SMILES: CC1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3N=C2C
Tpsa: 50.17
Logp: 3.69264
H Acceptors: 4
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:
C₁₇H₁₆N₄
Molecular Weight:
276.34
Synonyms:
Benzaldehyde, 4-methyl-, 2-(3-methyl-2-quinoxalinyl)hydrazone
SMILES:
CC1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3N=C2C
Tpsa:
50.17
Logp:
3.69264
H Acceptors:
4
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: C₁₅H₉BrOS₂
Molecular Weight: 349.27
Synonyms: 3-[(4-Bromophenyl)sulfanyl]-1-benzothiophene-2-carbaldehyde
SMILES: C1=CC=C2C(=C1)C(=C(S2)C=O)SC3=CC=C(C=C3)Br
Tpsa: 17.07
Logp: 5.6275
H Acceptors: 3
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:
C₁₅H₉BrOS₂
Molecular Weight:
349.27
Synonyms:
3-[(4-Bromophenyl)sulfanyl]-1-benzothiophene-2-carbaldehyde
SMILES:
C1=CC=C2C(=C1)C(=C(S2)C=O)SC3=CC=C(C=C3)Br
Tpsa:
17.07
Logp:
5.6275
H Acceptors:
3
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: C₁₃H₉F₂NO₂
Molecular Weight: 249.21
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C(F)=C1)C=CC2=CC=CO2
Tpsa: 42.24
Logp: 3.2097
H Acceptors: 2
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:
C₁₃H₉F₂NO₂
Molecular Weight:
249.21
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C(F)=C1)C=CC2=CC=CO2
Tpsa:
42.24
Logp:
3.2097
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3