CS-0606726
N-(3-acetylphenyl)pentanethioamide
Manufacturer: ChemScene
CAS Number: 174617-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0606726-50mg | In Stock | ₹ 1,37,060.00 |
CS-0606726 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,37,060.00
GST (18%): ₹ 24,670.80
Total Price: ₹ 1,61,730.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NOS
Molecular Weight
235.35
Synonyms
None
SMILES
CCCCC(=S)NC1=CC=CC(=C1)C(=O)C
Tpsa
29.1
Logp
3.8187
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(3-Acetylphenyl)pentanethioamide | 174617-62-0 | | 10mg | eMolecules | ₹ 15,065.92 | |
 | 174617-62-0 | N-(3-Acetylphenyl)pentanethioamide | A2B Chem | ₹ 19,580.00 - ₹ 1,77,555.00 |
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-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: C₁₃H₁₇NOS
Molecular Weight: 235.35
Synonyms: None
SMILES: CCCCC(=S)NC1=CC=CC(=C1)C(=O)C
Tpsa: 29.1
Logp: 3.8187
H Acceptors: 2
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:
C₁₃H₁₇NOS
Molecular Weight:
235.35
Synonyms:
None
SMILES:
CCCCC(=S)NC1=CC=CC(=C1)C(=O)C
Tpsa:
29.1
Logp:
3.8187
H Acceptors:
2
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: C₁₆H₁₂ClN
Molecular Weight: 253.73
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC=CN2C3=CC=C(C=C3)Cl
Tpsa: 4.93
Logp: 4.7977
H Acceptors: 1
H Donors: 0
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:
C₁₆H₁₂ClN
Molecular Weight:
253.73
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC=CN2C3=CC=C(C=C3)Cl
Tpsa:
4.93
Logp:
4.7977
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20707636
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NOS
Molecular Weight: 177.22
Synonyms: None
SMILES: C1=CC(=C2C=CSC2=C1)C(=O)N
Tpsa: 43.09
Logp: 2.0002
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20707636
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NOS
Molecular Weight:
177.22
Synonyms:
None
SMILES:
C1=CC(=C2C=CSC2=C1)C(=O)N
Tpsa:
43.09
Logp:
2.0002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆O₅
Molecular Weight: 206.15
Synonyms: None
SMILES: C1=CC2=C(C(=C1)O)OC(=O)C(=C2)C(=O)O
Tpsa: 87.74
Logp: 1.1968
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆O₅
Molecular Weight:
206.15
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)O)OC(=O)C(=C2)C(=O)O
Tpsa:
87.74
Logp:
1.1968
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1