CS-0446318
5-(2-((4-Methoxybenzyl)oxy)ethyl)-1H-pyrazol-3-amine
Manufacturer: ChemScene
CAS Number: 1425931-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446318-1g | In Stock | ₹ 1,22,553.00 |
CS-0446318 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,553.00
GST (18%): ₹ 22,059.54
Total Price: ₹ 1,44,612.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O₂
Molecular Weight
247.29
Synonyms
5-[2-[(4-methoxyphenyl)methoxy]ethyl]-1H-pyrazol-3-amine
SMILES
N=1NC(=CC1N)CCOCC2=CC=C(OC)C=C2
Tpsa
73.16
Logp
1.7598
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1425931-97-0 | 5-(2-((4-Methoxybenzyl)oxy)ethyl)-1h-pyrazol-3-amine | A2B Chem | ₹ 48,950.00 - ₹ 3,31,525.00 |
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
Compare Similar Items
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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: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: 5-[2-[(4-methoxyphenyl)methoxy]ethyl]-1H-pyrazol-3-amine
SMILES: N=1NC(=CC1N)CCOCC2=CC=C(OC)C=C2
Tpsa: 73.16
Logp: 1.7598
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
5-[2-[(4-methoxyphenyl)methoxy]ethyl]-1H-pyrazol-3-amine
SMILES:
N=1NC(=CC1N)CCOCC2=CC=C(OC)C=C2
Tpsa:
73.16
Logp:
1.7598
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₃NO₆
Molecular Weight: 503.59
Synonyms: Fmoc-(Dmb)Leu-OH
SMILES: CC(C)C[C@@H](C(=O)O)N(CC1=CC=C(C=C1OC)OC)C(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4
Tpsa: 85.3
Logp: 5.9542
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₃NO₆
Molecular Weight:
503.59
Synonyms:
Fmoc-(Dmb)Leu-OH
SMILES:
CC(C)C[C@@H](C(=O)O)N(CC1=CC=C(C=C1OC)OC)C(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4
Tpsa:
85.3
Logp:
5.9542
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: 2-Amino-6,7-dihydro-5H-cyclopentapyrimidine-5-carboxylic acid
SMILES: O=C(O)C1C2=CN=C(N=C2CC1)N
Tpsa: 89.1
Logp: 0.1732
H Acceptors: 4
H Donors: 2
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:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
2-Amino-6,7-dihydro-5H-cyclopentapyrimidine-5-carboxylic acid
SMILES:
O=C(O)C1C2=CN=C(N=C2CC1)N
Tpsa:
89.1
Logp:
0.1732
H Acceptors:
4
H Donors:
2
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: C₇H₅FN₂
Molecular Weight: 136.13
Synonyms: None
SMILES: C1=CC2=CN=CN2C=C1F
Tpsa: 17.3
Logp: 1.4734
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FN₂
Molecular Weight:
136.13
Synonyms:
None
SMILES:
C1=CC2=CN=CN2C=C1F
Tpsa:
17.3
Logp:
1.4734
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0