CS-0256233
2-(4-Chlorophenoxy)-N-((1-(2-(4-chlorophenoxy)ethyl)pyrrolidin-3-yl)methyl)acetamide
Manufacturer: ChemScene
CAS Number: 2169773-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0256233-100mg | In Stock | ₹ 18,156.00 |
| 250mg | CS-0256233-250mg | In Stock | ₹ 31,684.00 |
CS-0256233 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
98%
MDL No
MFCD32644245
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₄Cl₂N₂O₃
Molecular Weight
423.33
Synonyms
None
SMILES
O=C(COC1=CC=C(C=C1)Cl)NCC2CN(CC2)CCOC3=CC=C(C=C3)Cl
Tpsa
50.8
Logp
3.8893
H Acceptors
4
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2169773-99-1 | 2-(4-Chlorophenoxy)-N-((1-(2-(4-chlorophenoxy)ethyl)pyrrolidin-3-yl)methyl)acetamide | A2B Chem | ₹ 6,764.00 - ₹ 25,187.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD32644245
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄Cl₂N₂O₃
Molecular Weight: 423.33
Synonyms: None
SMILES: O=C(COC1=CC=C(C=C1)Cl)NCC2CN(CC2)CCOC3=CC=C(C=C3)Cl
Tpsa: 50.8
Logp: 3.8893
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD32644245
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄Cl₂N₂O₃
Molecular Weight:
423.33
Synonyms:
None
SMILES:
O=C(COC1=CC=C(C=C1)Cl)NCC2CN(CC2)CCOC3=CC=C(C=C3)Cl
Tpsa:
50.8
Logp:
3.8893
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: OC(C)(C(C)C)C1=NC=CN=C1
Tpsa: 46.01
Logp: 1.3401
H Acceptors: 3
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
OC(C)(C(C)C)C1=NC=CN=C1
Tpsa:
46.01
Logp:
1.3401
H Acceptors:
3
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: C₁₇H₁₉ClF₂N₄Si
Molecular Weight: 380.89
Synonyms: None
SMILES: FC1=NC(C2=NNC3=C2C=CC=N3)=C(C([Si](C)(C(C)(C)C)C)=C1Cl)F
Tpsa: 54.46
Logp: 4.667
H Acceptors: 3
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:
C₁₇H₁₉ClF₂N₄Si
Molecular Weight:
380.89
Synonyms:
None
SMILES:
FC1=NC(C2=NNC3=C2C=CC=N3)=C(C([Si](C)(C(C)(C)C)C)=C1Cl)F
Tpsa:
54.46
Logp:
4.667
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: 3,4-Furandiamine,tetrahydro-N,N-dimethyl-,(3R,4R)-rel-(9CI)
SMILES: N[C@@H]1[C@@H](N(C)C)COC1
Tpsa: 38.49
Logp: -0.0898
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
3,4-Furandiamine,tetrahydro-N,N-dimethyl-,(3R,4R)-rel-(9CI)
SMILES:
N[C@@H]1[C@@H](N(C)C)COC1
Tpsa:
38.49
Logp:
-0.0898
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1