CS-0215445
2-[(3-methoxyphenyl)sulfanyl]benzaldehyde
Manufacturer: ChemScene
CAS Number: 127905-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215445-50mg | In Stock | ₹ 10,181.64 |
| 100mg | CS-0215445-100mg | In Stock | ₹ 15,058.56 |
| 250mg | CS-0215445-250mg | In Stock | ₹ 21,646.68 |
| 500mg | CS-0215445-500mg | In Stock | ₹ 40,213.20 |
| 1g | CS-0215445-1g | In Stock | ₹ 53,731.68 |
| 5g | CS-0215445-5g | In Stock | ₹ 1,55,548.08 |
| 10g | CS-0215445-10g | In Stock | ₹ 2,30,840.88 |
CS-0215445 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂O₂S
Molecular Weight
244.31
Synonyms
2-(3-Methoxyphenylthio)benzaldehyde
SMILES
O=CC1=CC=CC=C1SC2=CC=CC(OC)=C2
Tpsa
26.3
Logp
3.6589
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 2-[(3-methoxyphenyl)thio]- | Aaron Chemicals LLC | ₹ 12,063.96 - ₹ 54,159.48 | |
 | 127905-37-7 | 2-(3-Methoxyphenylthio)benzaldehyde | A2B Chem | ₹ 17,026.44 - ₹ 68,790.24 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₄H₁₂O₂S
Molecular Weight: 244.31
Synonyms: 2-(3-Methoxyphenylthio)benzaldehyde
SMILES: O=CC1=CC=CC=C1SC2=CC=CC(OC)=C2
Tpsa: 26.3
Logp: 3.6589
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₂S
Molecular Weight:
244.31
Synonyms:
2-(3-Methoxyphenylthio)benzaldehyde
SMILES:
O=CC1=CC=CC=C1SC2=CC=CC(OC)=C2
Tpsa:
26.3
Logp:
3.6589
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: None
SMILES: CC1=C(C(=O)O)NC2=C1C=CC=C2Cl
Tpsa: 53.09
Logp: 2.82792
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
None
SMILES:
CC1=C(C(=O)O)NC2=C1C=CC=C2Cl
Tpsa:
53.09
Logp:
2.82792
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₄S
Molecular Weight: 164.18
Synonyms: 2-(Cyclopropylsulfonyl)acetic Acid
SMILES: C1CC1S(=O)(=O)CC(=O)O
Tpsa: 71.44
Logp: -0.3518
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₄S
Molecular Weight:
164.18
Synonyms:
2-(Cyclopropylsulfonyl)acetic Acid
SMILES:
C1CC1S(=O)(=O)CC(=O)O
Tpsa:
71.44
Logp:
-0.3518
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉Cl₂NO
Molecular Weight: 182.05
Synonyms: 2H-Azepin-2-one, 3,3-dichlorohexahydro-
SMILES: C1(C(Cl)(Cl)CCCCN1)=O
Tpsa: 29.1
Logp: 1.4604
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉Cl₂NO
Molecular Weight:
182.05
Synonyms:
2H-Azepin-2-one, 3,3-dichlorohexahydro-
SMILES:
C1(C(Cl)(Cl)CCCCN1)=O
Tpsa:
29.1
Logp:
1.4604
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0