CS-0516460
3-((1H-indazol-3-yl)oxy)-N,N-dimethylpropan-1-amine
Manufacturer: ChemScene
CAS Number: 32852-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0516460-250mg | In Stock | ₹ 25,240.20 |
| 1g | CS-0516460-1g | In Stock | ₹ 50,052.60 |
| 5g | CS-0516460-5g | In Stock | ₹ 1,49,387.76 |
CS-0516460 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,240.20
GST (18%): ₹ 4,543.236
Total Price: ₹ 29,783.436
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O
Molecular Weight
219.28
Synonyms
BenzydamineImpurity10
SMILES
CN(CCCOC1=NNC2=C1C=CC=C2)C
Tpsa
41.15
Logp
1.8934
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32852-15-6 | 1-Propanamine, 3-(1H-indazol-3-yloxy)-N,N-dimethyl- | A2B Chem | ₹ 24,042.36 - ₹ 1,42,115.16 |
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-P330-P362+P364-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: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: BenzydamineImpurity10
SMILES: CN(CCCOC1=NNC2=C1C=CC=C2)C
Tpsa: 41.15
Logp: 1.8934
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
BenzydamineImpurity10
SMILES:
CN(CCCOC1=NNC2=C1C=CC=C2)C
Tpsa:
41.15
Logp:
1.8934
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₃NO
Molecular Weight: 223.27
Synonyms: 2-(3-Phenoxyphenyl)propiononitrile
SMILES: CC(C1=CC=CC(OC2=CC=CC=C2)=C1)C#N
Tpsa: 33.02
Logp: 4.10598
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:
C₁₅H₁₃NO
Molecular Weight:
223.27
Synonyms:
2-(3-Phenoxyphenyl)propiononitrile
SMILES:
CC(C1=CC=CC(OC2=CC=CC=C2)=C1)C#N
Tpsa:
33.02
Logp:
4.10598
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: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: 3-amino-2,2-difluoro-3-phenylpropanoic acid HCl
SMILES: O=C(O)C(F)(F)C(N)C1=CC=CC=C1
Tpsa: 63.32
Logp: 1.4063
H Acceptors: 2
H Donors: 2
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:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
3-amino-2,2-difluoro-3-phenylpropanoic acid HCl
SMILES:
O=C(O)C(F)(F)C(N)C1=CC=CC=C1
Tpsa:
63.32
Logp:
1.4063
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31657862
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClN
Molecular Weight: 213.66
Synonyms: 8-CHLOROBENZO[H]QUINOLINE
SMILES: ClC1=CC=CC2=C3N=CC=CC3=CC=C21
Tpsa: 12.89
Logp: 4.0414
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31657862
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClN
Molecular Weight:
213.66
Synonyms:
8-CHLOROBENZO[H]QUINOLINE
SMILES:
ClC1=CC=CC2=C3N=CC=CC3=CC=C21
Tpsa:
12.89
Logp:
4.0414
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0