CS-0780411
2-Aminobenzo[d]oxazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 1806318-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0780411-100mg | In Stock | ₹ 21,627.00 |
| 250mg | CS-0780411-250mg | In Stock | ₹ 34,087.00 |
| 1g | CS-0780411-1g | In Stock | ₹ 84,817.00 |
CS-0780411 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,627.00
GST (18%): ₹ 3,892.86
Total Price: ₹ 25,519.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅N₃O
Molecular Weight
159.14
Synonyms
None
SMILES
C1=CC(=C2C(=C1)OC(=N2)N)C#N
Tpsa
75.84
Logp
1.28168
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1806318-91-1 | 2-amino-1,3-benzoxazole-4-carbonitrile | A2B Chem | ₹ 24,030.00 - ₹ 92,738.00 |
Related Products
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
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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: C₈H₅N₃O
Molecular Weight: 159.14
Synonyms: None
SMILES: C1=CC(=C2C(=C1)OC(=N2)N)C#N
Tpsa: 75.84
Logp: 1.28168
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O
Molecular Weight:
159.14
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1)OC(=N2)N)C#N
Tpsa:
75.84
Logp:
1.28168
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂O₂
Molecular Weight: 218.13
Synonyms: None
SMILES: C1=CC2=C(C=C1OC(F)(F)F)N=C(O2)N
Tpsa: 61.28
Logp: 2.3086
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂O₂
Molecular Weight:
218.13
Synonyms:
None
SMILES:
C1=CC2=C(C=C1OC(F)(F)F)N=C(O2)N
Tpsa:
61.28
Logp:
2.3086
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂FO
Molecular Weight: 209.04
Synonyms: None
SMILES: CCOC1=C(C(=C(C=C1)F)Cl)Cl
Tpsa: 9.23
Logp: 3.5312
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂FO
Molecular Weight:
209.04
Synonyms:
None
SMILES:
CCOC1=C(C(=C(C=C1)F)Cl)Cl
Tpsa:
9.23
Logp:
3.5312
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₃
Molecular Weight: 196.18
Synonyms: None
SMILES: CCOC(=O)C1=CC(=C(C=C1)F)C=O
Tpsa: 43.37
Logp: 1.8149
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:
C₁₀H₉FO₃
Molecular Weight:
196.18
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=C(C=C1)F)C=O
Tpsa:
43.37
Logp:
1.8149
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3