CS-0555469
5,7-Dichlorobenzo[c][1,2,5]oxadiazole-4-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 890095-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0555469-10g | In Stock | ₹ 3,30,004.92 |
CS-0555469 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,30,004.92
GST (18%): ₹ 59,400.886
Total Price: ₹ 3,89,405.806
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆HCl₃N₂O₃S
Molecular Weight
287.51
Synonyms
5,7-Dichloro-2,1,3-benzoxadiazole-4-sulfonyl chloride
SMILES
O=S(=O)(Cl)C1=C(Cl)C=C(Cl)C2=NON=C21
Tpsa
73.06
Logp
2.4571
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890095-79-1 | 5,7-dichloro-2,1,3-benzoxadiazole-4-sulfonyl chloride | A2B Chem | -- |
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: C₆HCl₃N₂O₃S
Molecular Weight: 287.51
Synonyms: 5,7-Dichloro-2,1,3-benzoxadiazole-4-sulfonyl chloride
SMILES: O=S(=O)(Cl)C1=C(Cl)C=C(Cl)C2=NON=C21
Tpsa: 73.06
Logp: 2.4571
H Acceptors: 5
H Donors: 0
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:
C₆HCl₃N₂O₃S
Molecular Weight:
287.51
Synonyms:
5,7-Dichloro-2,1,3-benzoxadiazole-4-sulfonyl chloride
SMILES:
O=S(=O)(Cl)C1=C(Cl)C=C(Cl)C2=NON=C21
Tpsa:
73.06
Logp:
2.4571
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₀ClN₃O
Molecular Weight: 259.69
Synonyms: None
SMILES: CC(=O)C1=C(C(=CN1C2=CC(=CC=C2)Cl)C#N)N
Tpsa: 71.81
Logp: 2.78718
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₀ClN₃O
Molecular Weight:
259.69
Synonyms:
None
SMILES:
CC(=O)C1=C(C(=CN1C2=CC(=CC=C2)Cl)C#N)N
Tpsa:
71.81
Logp:
2.78718
H Acceptors:
4
H Donors:
1
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: C₁₁H₉N₃O₄
Molecular Weight: 247.21
Synonyms: IFLAB-BB F1371-0256
SMILES: O=C(C1=NNC(C2=CC=C([N+]([O-])=O)C=C2)=C1)OC
Tpsa: 98.12
Logp: 1.7715
H Acceptors: 5
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:
C₁₁H₉N₃O₄
Molecular Weight:
247.21
Synonyms:
IFLAB-BB F1371-0256
SMILES:
O=C(C1=NNC(C2=CC=C([N+]([O-])=O)C=C2)=C1)OC
Tpsa:
98.12
Logp:
1.7715
H Acceptors:
5
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: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: 1H-Indole-3-carbonitrile,4-methoxy
SMILES: COC1=CC=CC2=C1C(=CN2)C#N
Tpsa: 48.81
Logp: 2.04818
H Acceptors: 2
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:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
1H-Indole-3-carbonitrile,4-methoxy
SMILES:
COC1=CC=CC2=C1C(=CN2)C#N
Tpsa:
48.81
Logp:
2.04818
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1