CS-0339658
4-(3,4-Diethoxyphenyl)-5-methyl-1H-pyrazol-3-amine
Manufacturer: ChemScene
CAS Number: 1046051-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0339658-1g | In Stock | ₹ 29,946.00 |
CS-0339658 - 1g
In Stock
Quantity
1
Base Price: ₹ 29,946.00
GST (18%): ₹ 5,390.28
Total Price: ₹ 35,336.28
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N₃O₂
Molecular Weight
261.32
Synonyms
4-(3,4-diethoxyphenyl)-3-methyl-1H-pyrazol-5-amine
SMILES
NC1=NNC(C)=C1C2=CC=C(OCC)C(OCC)=C2
Tpsa
73.16
Logp
2.76472
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1046051-28-8 | 4-(3,4-Diethoxyphenyl)-3-methyl-1h-pyrazol-5-amine hydrochloride | A2B Chem | ₹ 9,411.60 - ₹ 22,416.72 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₂
Molecular Weight: 261.32
Synonyms: 4-(3,4-diethoxyphenyl)-3-methyl-1H-pyrazol-5-amine
SMILES: NC1=NNC(C)=C1C2=CC=C(OCC)C(OCC)=C2
Tpsa: 73.16
Logp: 2.76472
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₂
Molecular Weight:
261.32
Synonyms:
4-(3,4-diethoxyphenyl)-3-methyl-1H-pyrazol-5-amine
SMILES:
NC1=NNC(C)=C1C2=CC=C(OCC)C(OCC)=C2
Tpsa:
73.16
Logp:
2.76472
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
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: tert-Butyl 4-allyl-5-methoxypyridin-3-ylcarbamate
SMILES: C=CCC1=C(NC(OC(C)(C)C)=O)C=NC=C1OC
Tpsa: 60.45
Logp: 3.1657
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
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:
tert-Butyl 4-allyl-5-methoxypyridin-3-ylcarbamate
SMILES:
C=CCC1=C(NC(OC(C)(C)C)=O)C=NC=C1OC
Tpsa:
60.45
Logp:
3.1657
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: tert-Butyl 4-cyano-5-methoxypyridin-3-ylcarbamate
SMILES: CC(C)(OC(NC1=C(C(OC)=CN=C1)C#N)=O)C
Tpsa: 84.24
Logp: 2.30888
H Acceptors: 5
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:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
tert-Butyl 4-cyano-5-methoxypyridin-3-ylcarbamate
SMILES:
CC(C)(OC(NC1=C(C(OC)=CN=C1)C#N)=O)C
Tpsa:
84.24
Logp:
2.30888
H Acceptors:
5
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: C₁₁H₁₅ClN₂O₃
Molecular Weight: 258.70
Synonyms: tert-Butyl 4-chloro-5-methoxypyridin-3-ylcarbamate
SMILES: CC(C)(OC(NC1=C(Cl)C(OC)=CN=C1)=O)C
Tpsa: 60.45
Logp: 3.0906
H Acceptors: 4
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:
C₁₁H₁₅ClN₂O₃
Molecular Weight:
258.70
Synonyms:
tert-Butyl 4-chloro-5-methoxypyridin-3-ylcarbamate
SMILES:
CC(C)(OC(NC1=C(Cl)C(OC)=CN=C1)=O)C
Tpsa:
60.45
Logp:
3.0906
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2