CS-0330492
4-(3,4-Dimethoxyphenyl)-3-(methoxymethyl)-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 895010-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0330492-100mg | In Stock | ₹ 1,30,906.80 |
CS-0330492 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O₃
Molecular Weight
263.29
Synonyms
None
SMILES
NC1=C(C2=CC=C(OC)C(OC)=C2)C(COC)=NN1
Tpsa
82.39
Logp
1.8225
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 895010-72-7 | 4-(3,4-dimethoxyphenyl)-3-(methoxymethyl)-1{H}-pyrazol-5-amine | A2B Chem | -- |
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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: C₁₃H₁₇N₃O₃
Molecular Weight: 263.29
Synonyms: None
SMILES: NC1=C(C2=CC=C(OC)C(OC)=C2)C(COC)=NN1
Tpsa: 82.39
Logp: 1.8225
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₃
Molecular Weight:
263.29
Synonyms:
None
SMILES:
NC1=C(C2=CC=C(OC)C(OC)=C2)C(COC)=NN1
Tpsa:
82.39
Logp:
1.8225
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO
Molecular Weight: 207.66
Synonyms: OTAVA-BB BB7020204772
SMILES: CC1=CC(=NC2=C1C=CC=C2OC)Cl
Tpsa: 22.12
Logp: 3.20522
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO
Molecular Weight:
207.66
Synonyms:
OTAVA-BB BB7020204772
SMILES:
CC1=CC(=NC2=C1C=CC=C2OC)Cl
Tpsa:
22.12
Logp:
3.20522
H Acceptors:
2
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: C₁₆H₂₃NO
Molecular Weight: 245.36
Synonyms: None
SMILES: CC1=CC(=C(C)C(=C1)C=O)CN2CCCCC2C
Tpsa: 20.31
Logp: 3.49034
H Acceptors: 2
H Donors: 0
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:
C₁₆H₂₃NO
Molecular Weight:
245.36
Synonyms:
None
SMILES:
CC1=CC(=C(C)C(=C1)C=O)CN2CCCCC2C
Tpsa:
20.31
Logp:
3.49034
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: Benzoic acid, 2-[[[(3-methylbutyl)amino]carbonyl]amino]-, methyl ester
SMILES: CC(CCNC(NC1=CC=CC=C1C(OC)=O)=O)C
Tpsa: 67.43
Logp: 2.6408
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
Benzoic acid, 2-[[[(3-methylbutyl)amino]carbonyl]amino]-, methyl ester
SMILES:
CC(CCNC(NC1=CC=CC=C1C(OC)=O)=O)C
Tpsa:
67.43
Logp:
2.6408
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5