CS-0184341
4-Methoxy-2-{9-methyl-3,9-diazaspiro[5.5]undecan-3-yl}aniline
Manufacturer: ChemScene
CAS Number: 2173083-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0184341-1g | In Stock | ₹ 72,982.68 |
CS-0184341 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,982.68
GST (18%): ₹ 13,136.882
Total Price: ₹ 86,119.562
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₇N₃O
Molecular Weight
289.42
Synonyms
WX-0593Impurity3
SMILES
NC1=CC=C(OC)C=C1N2CCC3(CCN(C)CC3)CC2
Tpsa
41.73
Logp
2.5896
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2173083-57-1 | 4-Methoxy-2-(9-methyl-3,9-diazaspiro[5.5]undecan-3-yl)aniline | A2B Chem | -- |
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: C₁₇H₂₇N₃O
Molecular Weight: 289.42
Synonyms: WX-0593Impurity3
SMILES: NC1=CC=C(OC)C=C1N2CCC3(CCN(C)CC3)CC2
Tpsa: 41.73
Logp: 2.5896
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:
C₁₇H₂₇N₃O
Molecular Weight:
289.42
Synonyms:
WX-0593Impurity3
SMILES:
NC1=CC=C(OC)C=C1N2CCC3(CCN(C)CC3)CC2
Tpsa:
41.73
Logp:
2.5896
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: C₁₂H₈BrF₂NO
Molecular Weight: 300.10
Synonyms: None
SMILES: NC1=CC=C(OC2=CC=C(F)C=C2F)C(Br)=C1
Tpsa: 35.25
Logp: 4.1018
H Acceptors: 2
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:
C₁₂H₈BrF₂NO
Molecular Weight:
300.10
Synonyms:
None
SMILES:
NC1=CC=C(OC2=CC=C(F)C=C2F)C(Br)=C1
Tpsa:
35.25
Logp:
4.1018
H Acceptors:
2
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: C₆H₆N₂O₂
Molecular Weight: 138.12
Synonyms: None
SMILES: NC1=CC=C(OCO2)C2=N1
Tpsa: 57.37
Logp: 0.3925
H Acceptors: 4
H Donors: 1
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:
C₆H₆N₂O₂
Molecular Weight:
138.12
Synonyms:
None
SMILES:
NC1=CC=C(OCO2)C2=N1
Tpsa:
57.37
Logp:
0.3925
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂OS
Molecular Weight: 196.27
Synonyms: (4-Aminophenyl)(cyclopropyl)(imino)-l6-sulfanone
SMILES: NC1=CC=C(S(=N)(C2CC2)=O)C=C1
Tpsa: 66.94
Logp: 1.83687
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂OS
Molecular Weight:
196.27
Synonyms:
(4-Aminophenyl)(cyclopropyl)(imino)-l6-sulfanone
SMILES:
NC1=CC=C(S(=N)(C2CC2)=O)C=C1
Tpsa:
66.94
Logp:
1.83687
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2