CS-0080698
1-(Benzyloxy)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 100159-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0080698-1g | In Stock | ₹ 1,17,217.20 |
| 5g | CS-0080698-5g | In Stock | ₹ 3,24,614.64 |
| 10g | CS-0080698-10g | In Stock | ₹ 4,77,424.80 |
CS-0080698 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,217.20
GST (18%): ₹ 21,099.096
Total Price: ₹ 1,38,316.296
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
1H-Pyrazole, 1-(phenylmethoxy)-
SMILES
N1(OCC2=CC=CC=C2)N=CC=C1
Tpsa
27.05
Logp
1.5119
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100159-47-5 | 1H-Pyrazole, 1-(phenylmethoxy)- | A2B Chem | ₹ 18,053.16 - ₹ 1,89,515.40 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 1H-Pyrazole, 1-(phenylmethoxy)-
SMILES: N1(OCC2=CC=CC=C2)N=CC=C1
Tpsa: 27.05
Logp: 1.5119
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
1H-Pyrazole, 1-(phenylmethoxy)-
SMILES:
N1(OCC2=CC=CC=C2)N=CC=C1
Tpsa:
27.05
Logp:
1.5119
H Acceptors:
3
H Donors:
0
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: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: None
SMILES: NOC(C1=CC=CC=C1)C
Tpsa: 35.25
Logp: 1.6379
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
None
SMILES:
NOC(C1=CC=CC=C1)C
Tpsa:
35.25
Logp:
1.6379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: O-[(2-Methylphenyl)methyl]hydroxylamine
SMILES: NOCC1=CC=CC=C1C
Tpsa: 35.25
Logp: 1.38532
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
O-[(2-Methylphenyl)methyl]hydroxylamine
SMILES:
NOCC1=CC=CC=C1C
Tpsa:
35.25
Logp:
1.38532
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: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: OTAVA-BB 1206570
SMILES: NOCC1=CC=CC(C)=C1
Tpsa: 35.25
Logp: 1.38532
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:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
OTAVA-BB 1206570
SMILES:
NOCC1=CC=CC(C)=C1
Tpsa:
35.25
Logp:
1.38532
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2