CS-0552778
N-(benzo[d][1,3]dioxol-5-yl)-1-phenylcyclopentane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 867327-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0552778-100mg | In Stock | ₹ 13,617.00 |
| 250mg | CS-0552778-250mg | In Stock | ₹ 26,611.00 |
| 1g | CS-0552778-1g | In Stock | ₹ 78,854.00 |
CS-0552778 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉NO₃
Molecular Weight
309.36
Synonyms
N-BENZO[3,4-D]1,3-DIOXOLEN-5-YL(PHENYLCYCLOPENTYL)FORMAMIDE
SMILES
C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4
Tpsa
47.56
Logp
3.8658
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 867327-79-5 | N-Benzo[3,4-d]1,3-dioxolen-5-yl(phenylcyclopentyl)formamide | A2B Chem | ₹ 6,408.00 - ₹ 24,297.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₉H₁₉NO₃
Molecular Weight: 309.36
Synonyms: N-BENZO[3,4-D]1,3-DIOXOLEN-5-YL(PHENYLCYCLOPENTYL)FORMAMIDE
SMILES: C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4
Tpsa: 47.56
Logp: 3.8658
H Acceptors: 3
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:
C₁₉H₁₉NO₃
Molecular Weight:
309.36
Synonyms:
N-BENZO[3,4-D]1,3-DIOXOLEN-5-YL(PHENYLCYCLOPENTYL)FORMAMIDE
SMILES:
C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4
Tpsa:
47.56
Logp:
3.8658
H Acceptors:
3
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: C₁₉H₁₆BrNO₃
Molecular Weight: 386.24
Synonyms: None
SMILES: C1=CC=C(C=C1)CCCNC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O
Tpsa: 59.31
Logp: 3.9181
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:
C₁₉H₁₆BrNO₃
Molecular Weight:
386.24
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CCCNC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O
Tpsa:
59.31
Logp:
3.9181
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: C₁₅H₁₂N₄O₃
Molecular Weight: 296.28
Synonyms: None
SMILES: C1OC2=C(O1)C=C(C=C2)C3=CN4C=C(C=CC4=N3)C(=O)NN
Tpsa: 90.88
Logp: 1.3335
H Acceptors: 6
H Donors: 2
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:
C₁₅H₁₂N₄O₃
Molecular Weight:
296.28
Synonyms:
None
SMILES:
C1OC2=C(O1)C=C(C=C2)C3=CN4C=C(C=CC4=N3)C(=O)NN
Tpsa:
90.88
Logp:
1.3335
H Acceptors:
6
H Donors:
2
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: C₁₀H₈N₄S
Molecular Weight: 216.26
Synonyms: 7-methyl-3-thia-1,8,12-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),7,9,11-tetraene-10-carbonitrile
SMILES: CC1=NC2=C(C=NN2C3=C1CCS3)C#N
Tpsa: 53.98
Logp: 1.5576
H Acceptors: 5
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:
C₁₀H₈N₄S
Molecular Weight:
216.26
Synonyms:
7-methyl-3-thia-1,8,12-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),7,9,11-tetraene-10-carbonitrile
SMILES:
CC1=NC2=C(C=NN2C3=C1CCS3)C#N
Tpsa:
53.98
Logp:
1.5576
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0