CS-0578603
2-(Propylthio)benzaldehyde
Manufacturer: ChemScene
CAS Number: 91827-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578603-5g | In Stock | ₹ 4,13,138.00 |
CS-0578603 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,13,138.00
GST (18%): ₹ 74,364.84
Total Price: ₹ 4,87,502.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂OS
Molecular Weight
180.27
Synonyms
None
SMILES
CCCSC1=CC=CC=C1C=O
Tpsa
17.07
Logp
3.0012
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(N-Propylthio)benzaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 91827-96-2 | 2-(N-Propylthio)benzaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂OS
Molecular Weight: 180.27
Synonyms: None
SMILES: CCCSC1=CC=CC=C1C=O
Tpsa: 17.07
Logp: 3.0012
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₂OS
Molecular Weight:
180.27
Synonyms:
None
SMILES:
CCCSC1=CC=CC=C1C=O
Tpsa:
17.07
Logp:
3.0012
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₆Cl₂O₃
Molecular Weight: 291.17
Synonyms: None
SMILES: CCOC(=O)CCCCOC1=C(C=C(C=C1)Cl)Cl
Tpsa: 35.53
Logp: 4.1056
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆Cl₂O₃
Molecular Weight:
291.17
Synonyms:
None
SMILES:
CCOC(=O)CCCCOC1=C(C=C(C=C1)Cl)Cl
Tpsa:
35.53
Logp:
4.1056
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₆N₂O₁₀S₂
Molecular Weight: 398.45
Synonyms: 2-hydroxy-3-[4-(2-hydroxy-3-sulfopropyl)piperazin-1-yl]propane-1-sulfonic acid,dihydrate
SMILES: C1CN(CCN1CC(CS(=O)(=O)O)O)CC(CS(=O)(=O)O)O.O.O
Tpsa: 218.68
Logp: -4.548
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₆N₂O₁₀S₂
Molecular Weight:
398.45
Synonyms:
2-hydroxy-3-[4-(2-hydroxy-3-sulfopropyl)piperazin-1-yl]propane-1-sulfonic acid,dihydrate
SMILES:
C1CN(CCN1CC(CS(=O)(=O)O)O)CC(CS(=O)(=O)O)O.O.O
Tpsa:
218.68
Logp:
-4.548
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂N₃O₃
Molecular Weight: 217.13
Synonyms: Benzenamine,4-methyl-2,3,5,6-tetranitro
SMILES: C1=C(C(=C(C(=C1[N+](=O)[O-])N)F)F)C(=O)N
Tpsa: 112.25
Logp: 0.5541
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:
C₇H₅F₂N₃O₃
Molecular Weight:
217.13
Synonyms:
Benzenamine,4-methyl-2,3,5,6-tetranitro
SMILES:
C1=C(C(=C(C(=C1[N+](=O)[O-])N)F)F)C(=O)N
Tpsa:
112.25
Logp:
0.5541
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2