CS-0552817
2-((1-(4-(Tert-butyl)phenyl)-4-cyano-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)thio)acetamide
Manufacturer: ChemScene
CAS Number: 861209-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0552817-1g | In Stock | ₹ 1,17,730.56 |
CS-0552817 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,730.56
GST (18%): ₹ 21,191.501
Total Price: ₹ 1,38,922.061
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₃N₃OS
Molecular Weight
365.49
Synonyms
2-{[1-(4-tert-butylphenyl)-4-cyano-5H,6H,7H-cyclopenta[c]pyridin-3-yl]sulfanyl}acetamide
SMILES
O=C(N)CSC1=C(C#N)C(CCC2)=C2C(C3=CC=C(C(C)(C)C)C=C3)=N1
Tpsa
79.77
Logp
3.98388
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861209-37-2 | 2-{[1-(4-tert-butylphenyl)-4-cyano-5H,6H,7H-cyclopenta[c]pyridin-3-yl]sulfanyl}acetamide | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃N₃OS
Molecular Weight: 365.49
Synonyms: 2-{[1-(4-tert-butylphenyl)-4-cyano-5H,6H,7H-cyclopenta[c]pyridin-3-yl]sulfanyl}acetamide
SMILES: O=C(N)CSC1=C(C#N)C(CCC2)=C2C(C3=CC=C(C(C)(C)C)C=C3)=N1
Tpsa: 79.77
Logp: 3.98388
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃N₃OS
Molecular Weight:
365.49
Synonyms:
2-{[1-(4-tert-butylphenyl)-4-cyano-5H,6H,7H-cyclopenta[c]pyridin-3-yl]sulfanyl}acetamide
SMILES:
O=C(N)CSC1=C(C#N)C(CCC2)=C2C(C3=CC=C(C(C)(C)C)C=C3)=N1
Tpsa:
79.77
Logp:
3.98388
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₄
Molecular Weight: 367.44
Synonyms: METHYL 2-(4-[4-(TERT-BUTYL)BENZOYL]-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-3-YL)ACETATE
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)N2C(COC3=CC=CC=C32)CC(=O)OC
Tpsa: 55.84
Logp: 3.955
H Acceptors: 4
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:
C₂₂H₂₅NO₄
Molecular Weight:
367.44
Synonyms:
METHYL 2-(4-[4-(TERT-BUTYL)BENZOYL]-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-3-YL)ACETATE
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)N2C(COC3=CC=CC=C32)CC(=O)OC
Tpsa:
55.84
Logp:
3.955
H Acceptors:
4
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: C₁₈H₁₆ClNO₄
Molecular Weight: 345.78
Synonyms: None
SMILES: COC(=O)CC1COC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Cl
Tpsa: 55.84
Logp: 3.3109
H Acceptors: 4
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:
C₁₈H₁₆ClNO₄
Molecular Weight:
345.78
Synonyms:
None
SMILES:
COC(=O)CC1COC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Cl
Tpsa:
55.84
Logp:
3.3109
H Acceptors:
4
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: C₁₅H₁₁N₃O₂S
Molecular Weight: 297.33
Synonyms: N-(1,3-BENZOXAZOL-6-YL)-N'-BENZOYLTHIOUREA
SMILES: C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)N=CO3
Tpsa: 67.16
Logp: 2.9546
H Acceptors: 4
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:
C₁₅H₁₁N₃O₂S
Molecular Weight:
297.33
Synonyms:
N-(1,3-BENZOXAZOL-6-YL)-N'-BENZOYLTHIOUREA
SMILES:
C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)N=CO3
Tpsa:
67.16
Logp:
2.9546
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2