CS-0242686
2,6-Dichloro-n'-hydroxybenzene-1-carboximidamide
Manufacturer: ChemScene
CAS Number: 23505-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0242686-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0242686-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0242686-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0242686-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0242686-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0242686-10g | In Stock | ₹ 1,39,107.00 |
CS-0242686 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆Cl₂N₂O
Molecular Weight
205.04
Synonyms
2,6-dichloro-N'-hydroxybenzenecarboximidamide
SMILES
NC(C1=C(Cl)C=CC=C1Cl)=NO
Tpsa
58.61
Logp
2.0879
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenecarboximidamide, 2,6-dichloro-N-hydroxy- | Aaron Chemicals LLC | ₹ 7,387.00 - ₹ 93,183.00 | |
 | 23505-21-7 | 2,6-Dichloro-N-hydroxybenzimidamide | A2B Chem | ₹ 11,392.00 - ₹ 1,16,946.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂O
Molecular Weight: 205.04
Synonyms: 2,6-dichloro-N'-hydroxybenzenecarboximidamide
SMILES: NC(C1=C(Cl)C=CC=C1Cl)=NO
Tpsa: 58.61
Logp: 2.0879
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂O
Molecular Weight:
205.04
Synonyms:
2,6-dichloro-N'-hydroxybenzenecarboximidamide
SMILES:
NC(C1=C(Cl)C=CC=C1Cl)=NO
Tpsa:
58.61
Logp:
2.0879
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃O₃
Molecular Weight: 271.27
Synonyms: 6-(Furan-2-yl)-1-isopropyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES: CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CO3)C(=O)O
Tpsa: 81.15
Logp: 2.9704
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O₃
Molecular Weight:
271.27
Synonyms:
6-(Furan-2-yl)-1-isopropyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES:
CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CO3)C(=O)O
Tpsa:
81.15
Logp:
2.9704
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃O₂S
Molecular Weight: 287.34
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 1-(1-methylethyl)-6-(2-thienyl)
SMILES: CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)O
Tpsa: 68.01
Logp: 3.4389
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O₂S
Molecular Weight:
287.34
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 1-(1-methylethyl)-6-(2-thienyl)
SMILES:
CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)O
Tpsa:
68.01
Logp:
3.4389
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: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: None
SMILES: O=CC1=CN(C2CCCC2)N=N1
Tpsa: 47.78
Logp: 1.2057
H Acceptors: 4
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:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
None
SMILES:
O=CC1=CN(C2CCCC2)N=N1
Tpsa:
47.78
Logp:
1.2057
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2