CS-0335881
2-(3-(Benzo[d][1,3]dioxol-5-yl)-1H-pyrazol-1-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 955976-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0335881-100mg | In Stock | ₹ 1,01,015.00 |
CS-0335881 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₃
Molecular Weight
232.24
Synonyms
None
SMILES
OCCN1N=C(C2=CC=C(OCO3)C3=C2)C=C1
Tpsa
56.51
Logp
1.2711
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 955976-57-5 | 2-[3-(2H-1,3-benzodioxol-5-yl)-1H-pyrazol-1-yl]ethan-1-ol | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: OCCN1N=C(C2=CC=C(OCO3)C3=C2)C=C1
Tpsa: 56.51
Logp: 1.2711
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
OCCN1N=C(C2=CC=C(OCO3)C3=C2)C=C1
Tpsa:
56.51
Logp:
1.2711
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₄
Molecular Weight: 230.31
Synonyms: None
SMILES: NC1=CC=CN=C1N2N=C(C)C(CCC)=C2C
Tpsa: 56.73
Logp: 2.41884
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₄
Molecular Weight:
230.31
Synonyms:
None
SMILES:
NC1=CC=CN=C1N2N=C(C)C(CCC)=C2C
Tpsa:
56.73
Logp:
2.41884
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IN₂
Molecular Weight: 258.06
Synonyms: 8-Iodo-6-Methyl-iMidazo[1,2-a]pyridine
SMILES: CC1=CN2C=CN=C2C(=C1)I
Tpsa: 17.3
Logp: 2.24732
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IN₂
Molecular Weight:
258.06
Synonyms:
8-Iodo-6-Methyl-iMidazo[1,2-a]pyridine
SMILES:
CC1=CN2C=CN=C2C(=C1)I
Tpsa:
17.3
Logp:
2.24732
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₀N₂O₅
Molecular Weight: 238.20
Synonyms: 2-(ACETYLAMINO)-3-METHYL-5-NITROBENZOIC ACID
SMILES: CC1=CC([N+]([O-])=O)=CC(C(O)=O)=C1NC(C)=O
Tpsa: 109.54
Logp: 1.55982
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀N₂O₅
Molecular Weight:
238.20
Synonyms:
2-(ACETYLAMINO)-3-METHYL-5-NITROBENZOIC ACID
SMILES:
CC1=CC([N+]([O-])=O)=CC(C(O)=O)=C1NC(C)=O
Tpsa:
109.54
Logp:
1.55982
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3