CS-0155908
2-(Benzo[d]oxazol-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 15344-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0155908-250mg | In Stock | ₹ 1,869.00 |
| 1g | CS-0155908-1g | In Stock | ₹ 5,607.00 |
| 5g | CS-0155908-5g | In Stock | ₹ 24,386.00 |
CS-0155908 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
98%
MDL No
MFCD00160031
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₂O
Molecular Weight
158.16
Synonyms
1,3-Benzoxazol-2-ylacetonitrile
SMILES
C1=CC=C2C(=C1)N=C(CC#N)O2
Tpsa
49.82
Logp
1.89388
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-BENZOXAZOL-2-YLACETONITRILE | Aaron Chemicals LLC | ₹ 712.00 - ₹ 22,695.00 | |
 | 15344-56-6 | 2-(Benzo[d]oxazol-2-yl)acetonitrile | A2B Chem | ₹ 1,335.00 - ₹ 4,005.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P233-P260-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P340-P362-P403-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00160031
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O
Molecular Weight: 158.16
Synonyms: 1,3-Benzoxazol-2-ylacetonitrile
SMILES: C1=CC=C2C(=C1)N=C(CC#N)O2
Tpsa: 49.82
Logp: 1.89388
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00160031
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O
Molecular Weight:
158.16
Synonyms:
1,3-Benzoxazol-2-ylacetonitrile
SMILES:
C1=CC=C2C(=C1)N=C(CC#N)O2
Tpsa:
49.82
Logp:
1.89388
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00179918
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NS₂
Molecular Weight: 217.31
Synonyms: Benzothiazole, 2-(2-thienyl)- (8CI,9CI)
SMILES: C1=CC=C2C(=C1)N=C(C3=CC=CS3)S2
Tpsa: 12.89
Logp: 4.0248
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00179918
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NS₂
Molecular Weight:
217.31
Synonyms:
Benzothiazole, 2-(2-thienyl)- (8CI,9CI)
SMILES:
C1=CC=C2C(=C1)N=C(C3=CC=CS3)S2
Tpsa:
12.89
Logp:
4.0248
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00047253
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₀N₂O₃
Molecular Weight: 290.27
Synonyms: 1H-Pyrrole-2,5-dione, 1-[4-(2-benzoxazolyl)phenyl]-
SMILES: C1=CC=C2C(=C1)N=C(C3=CC=C(C=C3)N4C(=O)C=CC4=O)O2
Tpsa: 63.41
Logp: 2.9242
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00047253
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₀N₂O₃
Molecular Weight:
290.27
Synonyms:
1H-Pyrrole-2,5-dione, 1-[4-(2-benzoxazolyl)phenyl]-
SMILES:
C1=CC=C2C(=C1)N=C(C3=CC=C(C=C3)N4C(=O)C=CC4=O)O2
Tpsa:
63.41
Logp:
2.9242
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00579076
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrNS
Molecular Weight: 290.18
Synonyms: 2-(3-Bromophenyl)benzo[D]thiazole
SMILES: C1=CC=C2C(=C1)N=C(C3=CC(=CC=C3)Br)S2
Tpsa: 12.89
Logp: 4.7258
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00579076
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrNS
Molecular Weight:
290.18
Synonyms:
2-(3-Bromophenyl)benzo[D]thiazole
SMILES:
C1=CC=C2C(=C1)N=C(C3=CC(=CC=C3)Br)S2
Tpsa:
12.89
Logp:
4.7258
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1