CS-0169771
5-(Benzo[d][1,3]dioxol-5-yl)-1H-pyrazol-3-amine
Manufacturer: ChemScene
CAS Number: 208519-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0169771-5g | In Stock | ₹ 75,720.60 |
| 10g | CS-0169771-10g | In Stock | ₹ 1,43,826.36 |
CS-0169771 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,720.60
GST (18%): ₹ 13,629.708
Total Price: ₹ 89,350.308
Purity
95+%
MDL No
MFCD08558239
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O₂
Molecular Weight
203.20
Synonyms
3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-amine
SMILES
NC1=NNC(C2=CC=C3OCOC3=C2)=C1
Tpsa
73.16
Logp
1.3876
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 208519-15-7 | 3-(2H-1,3-benzodioxol-5-yl)-1H-pyrazol-5-amine | A2B Chem | ₹ 17,026.44 - ₹ 74,009.40 |
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
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Purity: 95+%
MDL No: MFCD08558239
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: 3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-amine
SMILES: NC1=NNC(C2=CC=C3OCOC3=C2)=C1
Tpsa: 73.16
Logp: 1.3876
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD08558239
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-amine
SMILES:
NC1=NNC(C2=CC=C3OCOC3=C2)=C1
Tpsa:
73.16
Logp:
1.3876
H Acceptors:
4
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: C₁₂H₂₂FNO₃
Molecular Weight: 247.31
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H]1CC[C@@](F)(CC1)CO)=O
Tpsa: 58.56
Logp: 2.1543
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₂FNO₃
Molecular Weight:
247.31
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H]1CC[C@@](F)(CC1)CO)=O
Tpsa:
58.56
Logp:
2.1543
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BNO₂
Molecular Weight: 189.02
Synonyms: 2-(4-Boronophenyl)-2-methylpropanenitrile
SMILES: N#CC(C)(C)C(C=C1)=CC=C1B(O)O
Tpsa: 64.25
Logp: 0.16758
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BNO₂
Molecular Weight:
189.02
Synonyms:
2-(4-Boronophenyl)-2-methylpropanenitrile
SMILES:
N#CC(C)(C)C(C=C1)=CC=C1B(O)O
Tpsa:
64.25
Logp:
0.16758
H Acceptors:
3
H Donors:
2
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: C₁₂H₂₂FNO₃
Molecular Weight: 247.31
Synonyms: tert-butyl N-[trans-4-fluoro-4-(hydroxymethyl)cyclohexyl]carbamate
SMILES: CC(C)(C)OC(N[C@@H]1CC[C@@](F)(CC1)CO)=O
Tpsa: 58.56
Logp: 2.1543
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₂FNO₃
Molecular Weight:
247.31
Synonyms:
tert-butyl N-[trans-4-fluoro-4-(hydroxymethyl)cyclohexyl]carbamate
SMILES:
CC(C)(C)OC(N[C@@H]1CC[C@@](F)(CC1)CO)=O
Tpsa:
58.56
Logp:
2.1543
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2