CS-0460685
4-(Tert-butylthio)benzaldehyde
Manufacturer: ChemScene
CAS Number: 88357-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0460685-1g | In Stock | ₹ 7,387.00 |
| 5g | CS-0460685-5g | In Stock | ₹ 21,627.00 |
| 10g | CS-0460685-10g | In Stock | ₹ 32,307.00 |
| 25g | CS-0460685-25g | In Stock | ₹ 53,667.00 |
CS-0460685 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
MFCD08443944
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄OS
Molecular Weight
194.29
Synonyms
4-(tert-Butylsulfanyl)benzenecarbaldehyde
SMILES
CC(C)(C)SC1=CC=C(C=C1)C=O
Tpsa
17.07
Logp
3.3897
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(tert-Butylsulfanyl)benzenecarbaldehyde | 88357-16-8 | 1G | Purity: 95% | eMolecules | ₹ 10,480.64 |
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: MFCD08443944
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄OS
Molecular Weight: 194.29
Synonyms: 4-(tert-Butylsulfanyl)benzenecarbaldehyde
SMILES: CC(C)(C)SC1=CC=C(C=C1)C=O
Tpsa: 17.07
Logp: 3.3897
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08443944
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄OS
Molecular Weight:
194.29
Synonyms:
4-(tert-Butylsulfanyl)benzenecarbaldehyde
SMILES:
CC(C)(C)SC1=CC=C(C=C1)C=O
Tpsa:
17.07
Logp:
3.3897
H Acceptors:
2
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: C₉H₈ClFO₂
Molecular Weight: 202.61
Synonyms: 3'-Chloro-5'-fluoro-4'-methoxyacetophenone
SMILES: CC(=O)C1=CC(=C(C(=C1)F)OC)Cl
Tpsa: 26.3
Logp: 2.6903
H Acceptors: 2
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:
C₉H₈ClFO₂
Molecular Weight:
202.61
Synonyms:
3'-Chloro-5'-fluoro-4'-methoxyacetophenone
SMILES:
CC(=O)C1=CC(=C(C(=C1)F)OC)Cl
Tpsa:
26.3
Logp:
2.6903
H Acceptors:
2
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: C₈H₅Cl₂FO₂
Molecular Weight: 223.03
Synonyms: 2,3-Dichloro-6-fluorophenylacetic acid
SMILES: C1=C(C(=C(CC(=O)O)C(=C1)F)Cl)Cl
Tpsa: 37.3
Logp: 2.7596
H Acceptors: 1
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:
C₈H₅Cl₂FO₂
Molecular Weight:
223.03
Synonyms:
2,3-Dichloro-6-fluorophenylacetic acid
SMILES:
C1=C(C(=C(CC(=O)O)C(=C1)F)Cl)Cl
Tpsa:
37.3
Logp:
2.7596
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04115965
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: 2-Methoxy-4-trifluoromethoxybenzaldehyde
SMILES: COC1=C(C=CC(=C1)OC(F)(F)F)C=O
Tpsa: 35.53
Logp: 2.4063
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04115965
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
2-Methoxy-4-trifluoromethoxybenzaldehyde
SMILES:
COC1=C(C=CC(=C1)OC(F)(F)F)C=O
Tpsa:
35.53
Logp:
2.4063
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3