CS-0204535
2-(Propylsulfanyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 21213-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0204535-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-0204535-5g | In Stock | ₹ 15,571.92 |
| 10g | CS-0204535-10g | In Stock | ₹ 24,127.92 |
| 25g | CS-0204535-25g | In Stock | ₹ 41,239.92 |
CS-0204535 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
MFCD02729229
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂S
Molecular Weight
196.27
Synonyms
2-(Propylthio)benzoic acid
SMILES
O=C(O)C=1C=CC=CC1SCCC
Tpsa
37.3
Logp
2.8869
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD02729229
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: 2-(Propylthio)benzoic acid
SMILES: O=C(O)C=1C=CC=CC1SCCC
Tpsa: 37.3
Logp: 2.8869
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02729229
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
2-(Propylthio)benzoic acid
SMILES:
O=C(O)C=1C=CC=CC1SCCC
Tpsa:
37.3
Logp:
2.8869
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00191475
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: (S)-(-)-1-Octyn-3-ol
SMILES: [C@H](CCCCC)(C#C)O
Tpsa: 20.23
Logp: 1.5608
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00191475
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
(S)-(-)-1-Octyn-3-ol
SMILES:
[C@H](CCCCC)(C#C)O
Tpsa:
20.23
Logp:
1.5608
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00134573
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: dimethyl-(R)-2-methylsuccinate
SMILES: [C@@H](CC(OC)=O)(C(OC)=O)C
Tpsa: 52.6
Logp: 0.3586
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00134573
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
dimethyl-(R)-2-methylsuccinate
SMILES:
[C@@H](CC(OC)=O)(C(OC)=O)C
Tpsa:
52.6
Logp:
0.3586
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD00020404
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₂O₃
Molecular Weight: 323.97
Synonyms: 2-(2,4-DIBROMOPHENOXY)-PROPIONIC ACID
SMILES: O=C(O)C(OC1=CC=C(Br)C=C1Br)C
Tpsa: 46.53
Logp: 3.0635
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00020404
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Br₂O₃
Molecular Weight:
323.97
Synonyms:
2-(2,4-DIBROMOPHENOXY)-PROPIONIC ACID
SMILES:
O=C(O)C(OC1=CC=C(Br)C=C1Br)C
Tpsa:
46.53
Logp:
3.0635
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3