CS-0444077
3-(Benzo[d][1,3]dioxol-5-yl)-1H-pyrazole hydrochloride
Manufacturer: ChemScene
CAS Number: 1269199-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0444077-100mg | In Stock | ₹ 97,188.00 |
CS-0444077 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂O₂
Molecular Weight
224.64
Synonyms
3-(1,3-benzodioxol-5-yl)-1H-pyrazole hydrochloride
SMILES
C1=CC2=C(C=C1C3=NNC=C3)OCO2.Cl
Tpsa
47.14
Logp
2.2272
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269199-66-7 | 3-(1,3-Benzodioxol-5-yl)-1h-pyrazole hydrochloride | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
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-P305+P351+P338-P330-P362+P364-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: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: 3-(1,3-benzodioxol-5-yl)-1H-pyrazole hydrochloride
SMILES: C1=CC2=C(C=C1C3=NNC=C3)OCO2.Cl
Tpsa: 47.14
Logp: 2.2272
H Acceptors: 3
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:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
3-(1,3-benzodioxol-5-yl)-1H-pyrazole hydrochloride
SMILES:
C1=CC2=C(C=C1C3=NNC=C3)OCO2.Cl
Tpsa:
47.14
Logp:
2.2272
H Acceptors:
3
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: C₁₅H₁₂N₂O
Molecular Weight: 236.27
Synonyms: 4-[(4-Formylphenyl)(Methyl)Amino]Benzonitrile
SMILES: CN(C1=CC=C(C=C1)C#N)C2=CC=C(C=C2)C=O
Tpsa: 44.1
Logp: 3.13868
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₂N₂O
Molecular Weight:
236.27
Synonyms:
4-[(4-Formylphenyl)(Methyl)Amino]Benzonitrile
SMILES:
CN(C1=CC=C(C=C1)C#N)C2=CC=C(C=C2)C=O
Tpsa:
44.1
Logp:
3.13868
H Acceptors:
3
H Donors:
0
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: C₈H₁₇N₃O
Molecular Weight: 171.24
Synonyms: None
SMILES: CCC1=C(N)N(C)N=C1CC.O
Tpsa: 75.34
Logp: 0.3024
H Acceptors: 3
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:
C₈H₁₇N₃O
Molecular Weight:
171.24
Synonyms:
None
SMILES:
CCC1=C(N)N(C)N=C1CC.O
Tpsa:
75.34
Logp:
0.3024
H Acceptors:
3
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: C₁₁H₂₄Cl₂N₂
Molecular Weight: 255.23
Synonyms: [(1-cyclohexyl-3-pyrrolidinyl)methyl]amine dihydrochloride
SMILES: C1CCC(CC1)N2CCC(CN)C2.Cl.Cl
Tpsa: 29.26
Logp: 2.4433
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:
C₁₁H₂₄Cl₂N₂
Molecular Weight:
255.23
Synonyms:
[(1-cyclohexyl-3-pyrrolidinyl)methyl]amine dihydrochloride
SMILES:
C1CCC(CC1)N2CCC(CN)C2.Cl.Cl
Tpsa:
29.26
Logp:
2.4433
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2