CS-0070884
[4-(1-Benzofuran-2-yl)-1,3-thiazol-2-yl]acetonitrile
Manufacturer: ChemScene
CAS Number: 851399-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0070884-50mg | In Stock | ₹ 42,266.64 |
| 100mg | CS-0070884-100mg | In Stock | ₹ 44,234.52 |
CS-0070884 - 50mg
In Stock
Quantity
1
Base Price: ₹ 42,266.64
GST (18%): ₹ 7,607.995
Total Price: ₹ 49,874.635
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈N₂OS
Molecular Weight
240.28
Synonyms
4-(1-BENZOFURAN-2-YL)-1,3-THIAZOL-2-YL]ACETONITRILE
SMILES
N#CCC1=NC(C2=CC3=C(C=CC=C3)O2)=CS1
Tpsa
49.82
Logp
3.62238
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851399-94-5 | [4-(1-Benzofuran-2-yl)-1,3-thiazol-2-yl]acetonitrile | A2B Chem | ₹ 73,581.60 - ₹ 76,319.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₂OS
Molecular Weight: 240.28
Synonyms: 4-(1-BENZOFURAN-2-YL)-1,3-THIAZOL-2-YL]ACETONITRILE
SMILES: N#CCC1=NC(C2=CC3=C(C=CC=C3)O2)=CS1
Tpsa: 49.82
Logp: 3.62238
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₂OS
Molecular Weight:
240.28
Synonyms:
4-(1-BENZOFURAN-2-YL)-1,3-THIAZOL-2-YL]ACETONITRILE
SMILES:
N#CCC1=NC(C2=CC3=C(C=CC=C3)O2)=CS1
Tpsa:
49.82
Logp:
3.62238
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD00450372
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetamide
SMILES: O=C1N(CC(N)=O)C2=CC=CC=C2C1=O
Tpsa: 80.47
Logp: -0.2988
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00450372
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetamide
SMILES:
O=C1N(CC(N)=O)C2=CC=CC=C2C1=O
Tpsa:
80.47
Logp:
-0.2988
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06373942
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂OS
Molecular Weight: 212.31
Synonyms: 2-MORPHOLIN-4-YL-2-THIOPHEN-2-YL-ETHYLAMINE
SMILES: NCC(C1=CC=CS1)N2CCOCC2
Tpsa: 38.49
Logp: 1.0801
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06373942
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂OS
Molecular Weight:
212.31
Synonyms:
2-MORPHOLIN-4-YL-2-THIOPHEN-2-YL-ETHYLAMINE
SMILES:
NCC(C1=CC=CS1)N2CCOCC2
Tpsa:
38.49
Logp:
1.0801
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01471496
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: 4-(4-ETHYL-PHENYL)-THIAZOL-2-YLAMINE
SMILES: NC1=NC(C2=CC=C(CC)C=C2)=CS1
Tpsa: 38.91
Logp: 2.9547
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01471496
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
4-(4-ETHYL-PHENYL)-THIAZOL-2-YLAMINE
SMILES:
NC1=NC(C2=CC=C(CC)C=C2)=CS1
Tpsa:
38.91
Logp:
2.9547
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2