CS-0367891
N-(4-chlorophenyl)-1,4,9-trioxa-12-azadispiro[4.2.4(8).2(5)]Tetradecane-12-carboxamide
Manufacturer: ChemScene
CAS Number: 861209-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0367891-100mg | In Stock | ₹ 96,939.48 |
CS-0367891 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁ClN₂O₄
Molecular Weight
352.81
Synonyms
None
SMILES
O=C(N1CCOC1(CC2)CCC32OCCO3)NC4=CC=C(Cl)C=C4
Tpsa
60.03
Logp
3.2175
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861209-91-8 | N-(4-chlorophenyl)-1,4,9-trioxa-12-azadispiro[4.2.4^{8}.2^{5}]tetradecane-12-carboxamide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁ClN₂O₄
Molecular Weight: 352.81
Synonyms: None
SMILES: O=C(N1CCOC1(CC2)CCC32OCCO3)NC4=CC=C(Cl)C=C4
Tpsa: 60.03
Logp: 3.2175
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁ClN₂O₄
Molecular Weight:
352.81
Synonyms:
None
SMILES:
O=C(N1CCOC1(CC2)CCC32OCCO3)NC4=CC=C(Cl)C=C4
Tpsa:
60.03
Logp:
3.2175
H Acceptors:
4
H Donors:
1
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: C₁₈H₁₈ClNO
Molecular Weight: 299.79
Synonyms: N-(4-chlorophenyl)-1-phenylcyclopentanecarboxamide
SMILES: C1=CC=C(C=C1)C2(CCCC2)C(=O)NC3=CC=C(C=C3)Cl
Tpsa: 29.1
Logp: 4.7905
H Acceptors: 1
H Donors: 1
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:
C₁₈H₁₈ClNO
Molecular Weight:
299.79
Synonyms:
N-(4-chlorophenyl)-1-phenylcyclopentanecarboxamide
SMILES:
C1=CC=C(C=C1)C2(CCCC2)C(=O)NC3=CC=C(C=C3)Cl
Tpsa:
29.1
Logp:
4.7905
H Acceptors:
1
H Donors:
1
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: C₁₆H₁₈ClN₃O₃
Molecular Weight: 335.79
Synonyms: None
SMILES: O=C(NC1=CC=C(Cl)C=C1)CN2C(NC3(CCCCC3)C2=O)=O
Tpsa: 78.51
Logp: 2.5332
H Acceptors: 3
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:
C₁₆H₁₈ClN₃O₃
Molecular Weight:
335.79
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Cl)C=C1)CN2C(NC3(CCCCC3)C2=O)=O
Tpsa:
78.51
Logp:
2.5332
H Acceptors:
3
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: C₁₂H₁₆ClN₃O
Molecular Weight: 253.73
Synonyms: N-(4-CHLOROPHENYL)(4-METHYLPIPERAZINYL)FORMAMIDE
SMILES: O=C(N1CCN(C)CC1)NC2=CC=C(Cl)C=C2
Tpsa: 35.58
Logp: 2.1193
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆ClN₃O
Molecular Weight:
253.73
Synonyms:
N-(4-CHLOROPHENYL)(4-METHYLPIPERAZINYL)FORMAMIDE
SMILES:
O=C(N1CCN(C)CC1)NC2=CC=C(Cl)C=C2
Tpsa:
35.58
Logp:
2.1193
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1