CS-0524485
1-(4-Methoxyphenyl)-3-methyl-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 68338-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524485-1g | In Stock | ₹ 15,743.04 |
| 5g | CS-0524485-5g | In Stock | ₹ 46,544.64 |
CS-0524485 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,743.04
GST (18%): ₹ 2,833.747
Total Price: ₹ 18,576.787
Purity
98%
MDL No
MFCD15524608
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O
Molecular Weight
188.23
Synonyms
None
SMILES
CC1=NN(C2=CC=C(OC)C=C2)C=C1
Tpsa
27.05
Logp
2.18932
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: MFCD15524608
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: CC1=NN(C2=CC=C(OC)C=C2)C=C1
Tpsa: 27.05
Logp: 2.18932
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15524608
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CC1=NN(C2=CC=C(OC)C=C2)C=C1
Tpsa:
27.05
Logp:
2.18932
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: C₁₁H₁₃ClO₄
Molecular Weight: 244.67
Synonyms: Benzeneacetic acid, 2-chloro-3,4-dimethoxy-, methyl ester
SMILES: O=C(OC)CC1=CC=C(OC)C(OC)=C1Cl
Tpsa: 44.76
Logp: 2.0727
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₃ClO₄
Molecular Weight:
244.67
Synonyms:
Benzeneacetic acid, 2-chloro-3,4-dimethoxy-, methyl ester
SMILES:
O=C(OC)CC1=CC=C(OC)C(OC)=C1Cl
Tpsa:
44.76
Logp:
2.0727
H Acceptors:
4
H Donors:
0
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: C₇H₅BrN₄S
Molecular Weight: 257.11
Synonyms: None
SMILES: BrC1=CC=C(NC2=NN=NS2)C=C1
Tpsa: 50.7
Logp: 2.4392
H Acceptors: 5
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:
C₇H₅BrN₄S
Molecular Weight:
257.11
Synonyms:
None
SMILES:
BrC1=CC=C(NC2=NN=NS2)C=C1
Tpsa:
50.7
Logp:
2.4392
H Acceptors:
5
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: 1-Piperidinebutanoic acid, 4-amino-, methyl ester
SMILES: O=C(OC)CCCN1CCC(N)CC1
Tpsa: 55.56
Logp: 0.3627
H Acceptors: 4
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
1-Piperidinebutanoic acid, 4-amino-, methyl ester
SMILES:
O=C(OC)CCCN1CCC(N)CC1
Tpsa:
55.56
Logp:
0.3627
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4