CS-0250389
2-(Furan-2-yl)-1h-1,3-benzodiazol-5-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 471270-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250389-50mg | In Stock | ₹ 8,384.88 |
| 100mg | CS-0250389-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0250389-250mg | In Stock | ₹ 18,138.72 |
| 500mg | CS-0250389-500mg | In Stock | ₹ 34,480.68 |
| 1g | CS-0250389-1g | In Stock | ₹ 46,801.32 |
| 5g | CS-0250389-5g | In Stock | ₹ 1,35,441.48 |
| 10g | CS-0250389-10g | In Stock | ₹ 2,00,980.44 |
CS-0250389 - 50mg
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
C₁₁H₁₁Cl₂N₃O
Molecular Weight
272.13
Synonyms
None
SMILES
NC1=CC=C(NC(C2=CC=CO2)=N3)C3=C1.[H]Cl.[H]Cl
Tpsa
67.84
Logp
3.2487
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 471270-88-9 | 2-(furan-2-yl)-1H-1,3-benzodiazol-5-amine dihydrochloride | A2B Chem | ₹ 14,801.88 - ₹ 60,576.48 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₁Cl₂N₃O
Molecular Weight: 272.13
Synonyms: None
SMILES: NC1=CC=C(NC(C2=CC=CO2)=N3)C3=C1.[H]Cl.[H]Cl
Tpsa: 67.84
Logp: 3.2487
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁Cl₂N₃O
Molecular Weight:
272.13
Synonyms:
None
SMILES:
NC1=CC=C(NC(C2=CC=CO2)=N3)C3=C1.[H]Cl.[H]Cl
Tpsa:
67.84
Logp:
3.2487
H Acceptors:
3
H Donors:
2
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: C₉H₁₀ClN₃O
Molecular Weight: 211.65
Synonyms: 6-Chloro-pyridazine-3-carboxylic acid cyclopropylmethyl-amide
SMILES: C1CC1CNC(=O)C2=NN=C(C=C2)Cl
Tpsa: 54.88
Logp: 1.2698
H Acceptors: 3
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:
C₉H₁₀ClN₃O
Molecular Weight:
211.65
Synonyms:
6-Chloro-pyridazine-3-carboxylic acid cyclopropylmethyl-amide
SMILES:
C1CC1CNC(=O)C2=NN=C(C=C2)Cl
Tpsa:
54.88
Logp:
1.2698
H Acceptors:
3
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: C₆H₉ClN₄O
Molecular Weight: 188.61
Synonyms: 4-Chloro-2-methyl-5-(1-methylhydrazino)-2,3-dihydropyridazin-3-one
SMILES: CN(C1=C(C(=O)N(C)N=C1)Cl)N
Tpsa: 64.15
Logp: -0.2564
H Acceptors: 5
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:
C₆H₉ClN₄O
Molecular Weight:
188.61
Synonyms:
4-Chloro-2-methyl-5-(1-methylhydrazino)-2,3-dihydropyridazin-3-one
SMILES:
CN(C1=C(C(=O)N(C)N=C1)Cl)N
Tpsa:
64.15
Logp:
-0.2564
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₄ClN₃
Molecular Weight: 247.72
Synonyms: 5-Benzyl-3-chloro-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
SMILES: C1=CC=C(C=C1)CN2CCC3=C(C2)C(=NN3)Cl
Tpsa: 31.92
Logp: 2.6214
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:
C₁₃H₁₄ClN₃
Molecular Weight:
247.72
Synonyms:
5-Benzyl-3-chloro-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
SMILES:
C1=CC=C(C=C1)CN2CCC3=C(C2)C(=NN3)Cl
Tpsa:
31.92
Logp:
2.6214
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2