CS-0367028
5,7-Dichlorobenzo[c][1,2,5]oxadiazol-4-amine
Manufacturer: ChemScene
CAS Number: 330982-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0367028-1g | In Stock | ₹ 8,384.88 |
CS-0367028 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃Cl₂N₃O
Molecular Weight
204.01
Synonyms
5,7-Dichloro-2,1,3-benzoxadiazol-4-amine
SMILES
C1=C(C2=NON=C2C(=C1Cl)N)Cl
Tpsa
64.94
Logp
2.1118
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 330982-41-7 | 5,7-dichloro-2,1,3-benzoxadiazol-4-amine | A2B Chem | ₹ 5,219.16 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂N₃O
Molecular Weight: 204.01
Synonyms: 5,7-Dichloro-2,1,3-benzoxadiazol-4-amine
SMILES: C1=C(C2=NON=C2C(=C1Cl)N)Cl
Tpsa: 64.94
Logp: 2.1118
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂N₃O
Molecular Weight:
204.01
Synonyms:
5,7-Dichloro-2,1,3-benzoxadiazol-4-amine
SMILES:
C1=C(C2=NON=C2C(=C1Cl)N)Cl
Tpsa:
64.94
Logp:
2.1118
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Br₂N₂
Molecular Weight: 301.97
Synonyms: 8-Quinolinamine,5,7-dibromo
SMILES: C1=CC2=C(C(=C(C=C2Br)Br)N)N=C1
Tpsa: 38.91
Logp: 3.342
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Br₂N₂
Molecular Weight:
301.97
Synonyms:
8-Quinolinamine,5,7-dibromo
SMILES:
C1=CC2=C(C(=C(C=C2Br)Br)N)N=C1
Tpsa:
38.91
Logp:
3.342
H Acceptors:
2
H Donors:
1
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: C₁₆H₉Cl₂NO₂
Molecular Weight: 318.15
Synonyms: 5,8-Dichloro-2-phenyl-quinoline-4-carboxylic acid
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C(=C2)C(=O)O)Cl)Cl
Tpsa: 50.19
Logp: 4.9068
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₉Cl₂NO₂
Molecular Weight:
318.15
Synonyms:
5,8-Dichloro-2-phenyl-quinoline-4-carboxylic acid
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C(=C2)C(=O)O)Cl)Cl
Tpsa:
50.19
Logp:
4.9068
H Acceptors:
2
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: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: 2-Thio-5-veratrylidenebarbituric acid
SMILES: COC1=C(OC)C=C(C=C2C(NC(NC2=O)=S)=O)C=C1
Tpsa: 76.66
Logp: 0.6181
H Acceptors: 5
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:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
2-Thio-5-veratrylidenebarbituric acid
SMILES:
COC1=C(OC)C=C(C=C2C(NC(NC2=O)=S)=O)C=C1
Tpsa:
76.66
Logp:
0.6181
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3