CS-0194958
3-Chloro-2-(methylsulfanyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1033574-03-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0194958-1g | In Stock | ₹ 32,769.48 |
CS-0194958 - 1g
In Stock
Quantity
1
Base Price: ₹ 32,769.48
GST (18%): ₹ 5,898.506
Total Price: ₹ 38,667.986
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClOS
Molecular Weight
186.66
Synonyms
3-Chloro-2-(methylthio)benzaldehyde
SMILES
CSC1=C(C=CC=C1Cl)C=O
Tpsa
17.07
Logp
2.8744
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Chloro-2-(methylthio)benzaldehyde | Aaron Chemicals LLC | ₹ 32,341.68 - ₹ 97,025.04 | |
 | 1033574-03-6 | 3-Chloro-2-(methylthio)benzaldehyde | A2B Chem | ₹ 12,406.20 - ₹ 21,817.80 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClOS
Molecular Weight: 186.66
Synonyms: 3-Chloro-2-(methylthio)benzaldehyde
SMILES: CSC1=C(C=CC=C1Cl)C=O
Tpsa: 17.07
Logp: 2.8744
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClOS
Molecular Weight:
186.66
Synonyms:
3-Chloro-2-(methylthio)benzaldehyde
SMILES:
CSC1=C(C=CC=C1Cl)C=O
Tpsa:
17.07
Logp:
2.8744
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Br₂S₃
Molecular Weight: 334.11
Synonyms: 3,4-dibromo-2,5-di(methylthio)thiophene
SMILES: CSC1=C(C(=C(SC)S1)Br)Br
Tpsa: 0
Logp: 4.7169
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Br₂S₃
Molecular Weight:
334.11
Synonyms:
3,4-dibromo-2,5-di(methylthio)thiophene
SMILES:
CSC1=C(C(=C(SC)S1)Br)Br
Tpsa:
0
Logp:
4.7169
H Acceptors:
3
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: C₁₃H₈F₃NO
Molecular Weight: 251.20
Synonyms: 6-(3-(Trifluoromethyl)phenyl)nicotinaldehyde
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=NC=C(C=C2)C=O
Tpsa: 29.96
Logp: 3.5799
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:
C₁₃H₈F₃NO
Molecular Weight:
251.20
Synonyms:
6-(3-(Trifluoromethyl)phenyl)nicotinaldehyde
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=NC=C(C=C2)C=O
Tpsa:
29.96
Logp:
3.5799
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃NO
Molecular Weight: 253.22
Synonyms: 6-[4-(trifluoromethyl)phenyl]-3-Pyridinemethanol
SMILES: C1=CC(=NC=C1CO)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 33.12
Logp: 3.2597
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃NO
Molecular Weight:
253.22
Synonyms:
6-[4-(trifluoromethyl)phenyl]-3-Pyridinemethanol
SMILES:
C1=CC(=NC=C1CO)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
33.12
Logp:
3.2597
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2