CS-0199868
Benzo[d]oxazole-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 3313-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0199868-50mg | In Stock | ₹ 13,795.00 |
| 100mg | CS-0199868-100mg | In Stock | ₹ 20,559.00 |
| 250mg | CS-0199868-250mg | In Stock | ₹ 29,459.00 |
| 500mg | CS-0199868-500mg | In Stock | ₹ 46,280.00 |
| 1g | CS-0199868-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0199868-5g | In Stock | ₹ 1,70,613.00 |
| 10g | CS-0199868-10g | In Stock | ₹ 3,09,720.00 |
CS-0199868 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄N₂O
Molecular Weight
144.13
Synonyms
2-CYANO-BENZO[D]OXAZOLE
SMILES
C1=CC=C2C(=C1)N=C(C#N)O2
Tpsa
49.82
Logp
1.69948
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-CYANO-BENZO[D]OXAZOLE | Aaron Chemicals LLC | ₹ 15,575.00 - ₹ 1,67,498.00 | |
 | 3313-37-9 | 1,3-Benzoxazole-2-carbonitrile | A2B Chem | ₹ 21,449.00 - ₹ 2,08,349.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄N₂O
Molecular Weight: 144.13
Synonyms: 2-CYANO-BENZO[D]OXAZOLE
SMILES: C1=CC=C2C(=C1)N=C(C#N)O2
Tpsa: 49.82
Logp: 1.69948
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂O
Molecular Weight:
144.13
Synonyms:
2-CYANO-BENZO[D]OXAZOLE
SMILES:
C1=CC=C2C(=C1)N=C(C#N)O2
Tpsa:
49.82
Logp:
1.69948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₃
Molecular Weight: 304.38
Synonyms: 1-BOC-2-((5-ALLYLPYRIDIN-3-YLOXY)METHYL)AZETIDINE
SMILES: C=CCC1=CC(=CN=C1)OCC2CCN2C(=O)OC(C)(C)C
Tpsa: 51.66
Logp: 3.1983
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₃
Molecular Weight:
304.38
Synonyms:
1-BOC-2-((5-ALLYLPYRIDIN-3-YLOXY)METHYL)AZETIDINE
SMILES:
C=CCC1=CC(=CN=C1)OCC2CCN2C(=O)OC(C)(C)C
Tpsa:
51.66
Logp:
3.1983
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₅S
Molecular Weight: 307.41
Synonyms: tert-butyl 4-{2-[(methylsulfonyl)oxy]ethyl}-1-piperidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CCOS(=O)(=O)C
Tpsa: 72.91
Logp: 1.9998
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₅S
Molecular Weight:
307.41
Synonyms:
tert-butyl 4-{2-[(methylsulfonyl)oxy]ethyl}-1-piperidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)CCOS(=O)(=O)C
Tpsa:
72.91
Logp:
1.9998
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22374068
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₄₆FN₆O₇P
Molecular Weight: 772.80
Synonyms: None
SMILES: COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](F)[C@H](N5C(NC=NC6=O)=C6N=C5)O4
Tpsa: 145.98
Logp: 7.04218
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD22374068
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₄₆FN₆O₇P
Molecular Weight:
772.80
Synonyms:
None
SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](F)[C@H](N5C(NC=NC6=O)=C6N=C5)O4
Tpsa:
145.98
Logp:
7.04218
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
17