CS-0330318
2,6-Bis(methylthio)benzaldehyde
Manufacturer: ChemScene
CAS Number: 918882-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0330318-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0330318-250mg | In Stock | ₹ 55,180.00 |
| 1g | CS-0330318-1g | In Stock | ₹ 1,47,829.00 |
CS-0330318 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,485.00
GST (18%): ₹ 5,847.30
Total Price: ₹ 38,332.30
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀OS₂
Molecular Weight
198.31
Synonyms
2,6-bis(methylsulfanyl)benzaldehyde
SMILES
CSC1=C(C=O)C(=CC=C1)SC
Tpsa
17.07
Logp
2.9429
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 2,6-bis(methylthio)- | Aaron Chemicals LLC | ₹ 29,726.00 - ₹ 50,552.00 | |
 | 918882-53-8 | 2,6-Bis(methylthio)benzaldehyde | A2B Chem | ₹ 32,218.00 - ₹ 54,735.00 |
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-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀OS₂
Molecular Weight: 198.31
Synonyms: 2,6-bis(methylsulfanyl)benzaldehyde
SMILES: CSC1=C(C=O)C(=CC=C1)SC
Tpsa: 17.07
Logp: 2.9429
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀OS₂
Molecular Weight:
198.31
Synonyms:
2,6-bis(methylsulfanyl)benzaldehyde
SMILES:
CSC1=C(C=O)C(=CC=C1)SC
Tpsa:
17.07
Logp:
2.9429
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 4-[(Dimethylcarbamoyl)amino]benzoic acid
SMILES: CN(C)C(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa: 69.64
Logp: 1.4783
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
4-[(Dimethylcarbamoyl)amino]benzoic acid
SMILES:
CN(C)C(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa:
69.64
Logp:
1.4783
H Acceptors:
2
H Donors:
2
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: C₉H₈BrN₃
Molecular Weight: 238.08
Synonyms: None
SMILES: C1=C(C=CC(=C1)Br)C2=NNC=C2N
Tpsa: 54.7
Logp: 2.4214
H Acceptors: 2
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:
C₉H₈BrN₃
Molecular Weight:
238.08
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Br)C2=NNC=C2N
Tpsa:
54.7
Logp:
2.4214
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O
Molecular Weight: 210.23
Synonyms: None
SMILES: CC1=CC2=C(C=C1)OC(=N2)C3=CC=NC=C3
Tpsa: 38.92
Logp: 3.19822
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O
Molecular Weight:
210.23
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)OC(=N2)C3=CC=NC=C3
Tpsa:
38.92
Logp:
3.19822
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1