CS-0577039
3-(Pentylthio)benzoic acid
Manufacturer: ChemScene
CAS Number: 1343798-25-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0577039-1g | In Stock | ₹ 1,18,586.16 |
| 5g | CS-0577039-5g | In Stock | ₹ 2,84,144.76 |
CS-0577039 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,586.16
GST (18%): ₹ 21,345.509
Total Price: ₹ 1,39,931.669
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂S
Molecular Weight
224.32
Synonyms
3-(n-Pentylthio)benzoic acid
SMILES
CCCCCSC1=CC=CC(=C1)C(=O)O
Tpsa
37.3
Logp
3.6671
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343798-25-3 | 3-(Pentylthio)benzoic acid | A2B Chem | -- |
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: C₁₂H₁₆O₂S
Molecular Weight: 224.32
Synonyms: 3-(n-Pentylthio)benzoic acid
SMILES: CCCCCSC1=CC=CC(=C1)C(=O)O
Tpsa: 37.3
Logp: 3.6671
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂S
Molecular Weight:
224.32
Synonyms:
3-(n-Pentylthio)benzoic acid
SMILES:
CCCCCSC1=CC=CC(=C1)C(=O)O
Tpsa:
37.3
Logp:
3.6671
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO
Molecular Weight: 217.24
Synonyms: None
SMILES: OC(C1=CC(F)=CC=C1C)C2=NC=CC=C2
Tpsa: 33.12
Logp: 2.61082
H Acceptors: 2
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:
C₁₃H₁₂FNO
Molecular Weight:
217.24
Synonyms:
None
SMILES:
OC(C1=CC(F)=CC=C1C)C2=NC=CC=C2
Tpsa:
33.12
Logp:
2.61082
H Acceptors:
2
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: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: O=C(N1CCC(CO)CC1)C2=CSC=N2
Tpsa: 53.43
Logp: 0.9876
H Acceptors: 4
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:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
O=C(N1CCC(CO)CC1)C2=CSC=N2
Tpsa:
53.43
Logp:
0.9876
H Acceptors:
4
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: COC1=CC=CC=C1C(=O)N2CCC(C2)O
Tpsa: 49.77
Logp: 0.902
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
COC1=CC=CC=C1C(=O)N2CCC(C2)O
Tpsa:
49.77
Logp:
0.902
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2