CS-0544863
6-Chloro-5-nitrobenzo[d]oxazol-2(3H)-one
Manufacturer: ChemScene
CAS Number: 81117-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0544863-50mg | In Stock | ₹ 11,837.00 |
| 100mg | CS-0544863-100mg | In Stock | ₹ 17,711.00 |
| 250mg | CS-0544863-250mg | In Stock | ₹ 25,276.00 |
| 500mg | CS-0544863-500mg | In Stock | ₹ 47,259.00 |
| 1g | CS-0544863-1g | In Stock | ₹ 63,101.00 |
| 5g | CS-0544863-5g | In Stock | ₹ 1,82,984.00 |
| 10g | CS-0544863-10g | In Stock | ₹ 2,71,183.00 |
CS-0544863 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,837.00
GST (18%): ₹ 2,130.66
Total Price: ₹ 13,967.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃ClN₂O₄
Molecular Weight
214.56
Synonyms
6-Chloro-5-nitro-3H-benzooxazol-2-one
SMILES
O=C1OC2=CC(Cl)=C([N+]([O-])=O)C=C2N1
Tpsa
89.14
Logp
1.6827
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81117-76-2 | 6-chloro-5-nitro-2,3-dihydro-1,3-benzoxazol-2-one | A2B Chem | ₹ 19,224.00 - ₹ 2,23,034.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₇H₃ClN₂O₄
Molecular Weight: 214.56
Synonyms: 6-Chloro-5-nitro-3H-benzooxazol-2-one
SMILES: O=C1OC2=CC(Cl)=C([N+]([O-])=O)C=C2N1
Tpsa: 89.14
Logp: 1.6827
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:
C₇H₃ClN₂O₄
Molecular Weight:
214.56
Synonyms:
6-Chloro-5-nitro-3H-benzooxazol-2-one
SMILES:
O=C1OC2=CC(Cl)=C([N+]([O-])=O)C=C2N1
Tpsa:
89.14
Logp:
1.6827
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: C₇H₇N₇
Molecular Weight: 189.18
Synonyms: 2-[3-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1H-1,2,4-TRIAZOL-5-YL]ACETONITRILE
SMILES: C1=NN(C=N1)CC2=NC(=NN2)CC#N
Tpsa: 96.07
Logp: -0.48942
H Acceptors: 6
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:
C₇H₇N₇
Molecular Weight:
189.18
Synonyms:
2-[3-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1H-1,2,4-TRIAZOL-5-YL]ACETONITRILE
SMILES:
C1=NN(C=N1)CC2=NC(=NN2)CC#N
Tpsa:
96.07
Logp:
-0.48942
H Acceptors:
6
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: C₈H₁₀N₄O
Molecular Weight: 178.19
Synonyms: N-(4-Cyano-1H-pyrazol-3-yl)butanamide
SMILES: CCCC(=O)NC1=C(C=NN1)C#N
Tpsa: 81.57
Logp: 1.01998
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀N₄O
Molecular Weight:
178.19
Synonyms:
N-(4-Cyano-1H-pyrazol-3-yl)butanamide
SMILES:
CCCC(=O)NC1=C(C=NN1)C#N
Tpsa:
81.57
Logp:
1.01998
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: (2H-1,3-Benzodioxol-5-yl)methyl](hexan-2-yl)amine
SMILES: CCCCC(C)NCC1=CC2=C(C=C1)OCO2
Tpsa: 30.49
Logp: 3.0836
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
(2H-1,3-Benzodioxol-5-yl)methyl](hexan-2-yl)amine
SMILES:
CCCCC(C)NCC1=CC2=C(C=C1)OCO2
Tpsa:
30.49
Logp:
3.0836
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6