CS-0439760
4-(4-Methoxyphenyl)-1,3-dimethyl-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 1015846-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0439760-5g | In Stock | ₹ 10,096.08 |
CS-0439760 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O
Molecular Weight
217.27
Synonyms
UKRORGSYN-BB BBV-5114306
SMILES
CC1=NN(C)C(=C1C2=CC=C(C=C2)OC)N
Tpsa
53.07
Logp
1.98632
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1015846-18-0 | 4-(4-Methoxyphenyl)-1,3-dimethyl-1h-pyrazol-5-amine | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: UKRORGSYN-BB BBV-5114306
SMILES: CC1=NN(C)C(=C1C2=CC=C(C=C2)OC)N
Tpsa: 53.07
Logp: 1.98632
H Acceptors: 4
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
UKRORGSYN-BB BBV-5114306
SMILES:
CC1=NN(C)C(=C1C2=CC=C(C=C2)OC)N
Tpsa:
53.07
Logp:
1.98632
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂O
Molecular Weight: 218.64
Synonyms: None
SMILES: COC1=CC2=CC(=C(Cl)N=C2C=C1)C#N
Tpsa: 45.91
Logp: 2.76848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂O
Molecular Weight:
218.64
Synonyms:
None
SMILES:
COC1=CC2=CC(=C(Cl)N=C2C=C1)C#N
Tpsa:
45.91
Logp:
2.76848
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: Piperidine-3-carboxylic acid (2-methoxy-ethyl)-amide
SMILES: COCCNC(C1CCCNC1)=O
Tpsa: 50.36
Logp: -0.2514
H Acceptors: 3
H Donors: 2
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
Piperidine-3-carboxylic acid (2-methoxy-ethyl)-amide
SMILES:
COCCNC(C1CCCNC1)=O
Tpsa:
50.36
Logp:
-0.2514
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: 2-((2,2-Dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)-N'-hydroxyacetimidamide
SMILES: CC1(C)CC2=C(C(=CC=C2)OCC(=N)NO)O1
Tpsa: 74.57
Logp: 1.73497
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
2-((2,2-Dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)-N'-hydroxyacetimidamide
SMILES:
CC1(C)CC2=C(C(=CC=C2)OCC(=N)NO)O1
Tpsa:
74.57
Logp:
1.73497
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3