CS-0446296
3-(Benzo[d][1,3]dioxol-5-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 141791-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446296-1g | In Stock | ₹ 18,067.00 |
| 5g | CS-0446296-5g | In Stock | ₹ 62,567.00 |
CS-0446296 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₂
Molecular Weight
188.18
Synonyms
3-(1,3-benzodioxol-5-yl)-1H-pyrazole
SMILES
C1=CC2=C(C=C1C3=NNC=C3)OCO2
Tpsa
47.14
Logp
1.8054
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141791-06-2 | 3-(1,3-Benzodioxol-5-yl)-1h-pyrazole | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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
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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: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 3-(1,3-benzodioxol-5-yl)-1H-pyrazole
SMILES: C1=CC2=C(C=C1C3=NNC=C3)OCO2
Tpsa: 47.14
Logp: 1.8054
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
3-(1,3-benzodioxol-5-yl)-1H-pyrazole
SMILES:
C1=CC2=C(C=C1C3=NNC=C3)OCO2
Tpsa:
47.14
Logp:
1.8054
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: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: Benzyl 5-[Methoxy(Methyl)aMino]-5-oxopentanoate
SMILES: CN(C(=O)CCCC(=O)OCC1=CC=CC=C1)OC
Tpsa: 55.84
Logp: 1.9199
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
Benzyl 5-[Methoxy(Methyl)aMino]-5-oxopentanoate
SMILES:
CN(C(=O)CCCC(=O)OCC1=CC=CC=C1)OC
Tpsa:
55.84
Logp:
1.9199
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₂
Molecular Weight: 265.31
Synonyms: 5-(4-methylbenzyloxy)indole-3-carboxaldehyde
SMILES: CC1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C=O
Tpsa: 42.09
Logp: 3.86782
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₂
Molecular Weight:
265.31
Synonyms:
5-(4-methylbenzyloxy)indole-3-carboxaldehyde
SMILES:
CC1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C=O
Tpsa:
42.09
Logp:
3.86782
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NOS
Molecular Weight: 165.21
Synonyms: 2,3-Dihydro-3-thio-1,4-benzoxazine
SMILES: S=C1NC2=CC=CC=C2OC1
Tpsa: 21.26
Logp: 1.8183
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NOS
Molecular Weight:
165.21
Synonyms:
2,3-Dihydro-3-thio-1,4-benzoxazine
SMILES:
S=C1NC2=CC=CC=C2OC1
Tpsa:
21.26
Logp:
1.8183
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0