CS-0865149
5-(2,3-Dihydro-1,4-benzodioxin-2-yl)-1H-pyrazol-3-amine
Manufacturer: ChemScene
CAS Number: 1693738-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0865149-1g | In Stock | ₹ 88,212.36 |
| 2.5g | CS-0865149-2.5g | In Stock | ₹ 1,72,488.96 |
| 5g | CS-0865149-5g | In Stock | ₹ 2,55,225.48 |
| 10g | CS-0865149-10g | In Stock | ₹ 3,78,431.88 |
CS-0865149 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,212.36
GST (18%): ₹ 15,878.225
Total Price: ₹ 1,04,090.585
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₂
Molecular Weight
217.22
Synonyms
None
SMILES
NC1=NNC(C2OC3=C(OC2)C=CC=C3)=C1
Tpsa
73.16
Logp
1.5044
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: NC1=NNC(C2OC3=C(OC2)C=CC=C3)=C1
Tpsa: 73.16
Logp: 1.5044
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
NC1=NNC(C2OC3=C(OC2)C=CC=C3)=C1
Tpsa:
73.16
Logp:
1.5044
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: C₈H₆ClNO₂S
Molecular Weight: 215.66
Synonyms: None
SMILES: O=S(C1=CC=CC(CC#N)=C1)(Cl)=O
Tpsa: 57.93
Logp: 1.68018
H Acceptors: 3
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:
C₈H₆ClNO₂S
Molecular Weight:
215.66
Synonyms:
None
SMILES:
O=S(C1=CC=CC(CC#N)=C1)(Cl)=O
Tpsa:
57.93
Logp:
1.68018
H Acceptors:
3
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: C₈H₆ClNO₂S
Molecular Weight: 215.66
Synonyms: None
SMILES: O=S(C1=C(C)C=CC=C1C#N)(Cl)=O
Tpsa: 57.93
Logp: 1.7942
H Acceptors: 3
H Donors: 0
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:
C₈H₆ClNO₂S
Molecular Weight:
215.66
Synonyms:
None
SMILES:
O=S(C1=C(C)C=CC=C1C#N)(Cl)=O
Tpsa:
57.93
Logp:
1.7942
H Acceptors:
3
H Donors:
0
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: C₉H₉ClO₂S
Molecular Weight: 216.68
Synonyms: None
SMILES: O=S(C1=CC=CC2=C1CCC2)(Cl)=O
Tpsa: 34.14
Logp: 2.1028
H Acceptors: 2
H Donors: 0
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:
C₉H₉ClO₂S
Molecular Weight:
216.68
Synonyms:
None
SMILES:
O=S(C1=CC=CC2=C1CCC2)(Cl)=O
Tpsa:
34.14
Logp:
2.1028
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1