CS-0234384
2-Methyl-6-(methylsulfanyl)aniline
Manufacturer: ChemScene
CAS Number: 100305-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234384-50mg | In Stock | ₹ 11,978.40 |
| 100mg | CS-0234384-100mg | In Stock | ₹ 20,534.40 |
| 250mg | CS-0234384-250mg | In Stock | ₹ 29,946.00 |
| 500mg | CS-0234384-500mg | In Stock | ₹ 46,202.40 |
| 1g | CS-0234384-1g | In Stock | ₹ 60,747.60 |
| 2.5g | CS-0234384-2.5g | In Stock | ₹ 1,20,639.60 |
| 5g | CS-0234384-5g | In Stock | ₹ 1,80,531.60 |
| 10g | CS-0234384-10g | In Stock | ₹ 2,67,802.80 |
CS-0234384 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,978.40
GST (18%): ₹ 2,156.112
Total Price: ₹ 14,134.512
Purity
95%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NS
Molecular Weight
153.24
Synonyms
Benzenamine,2-methyl-6-(methylthio)
SMILES
NC1=C(SC)C=CC=C1C
Tpsa
26.02
Logp
2.29912
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100305-95-1 | Benzenamine, 2-methyl-6-(methylthio)- | A2B Chem | ₹ 29,175.96 - ₹ 4,58,088.24 |
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: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NS
Molecular Weight: 153.24
Synonyms: Benzenamine,2-methyl-6-(methylthio)
SMILES: NC1=C(SC)C=CC=C1C
Tpsa: 26.02
Logp: 2.29912
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NS
Molecular Weight:
153.24
Synonyms:
Benzenamine,2-methyl-6-(methylthio)
SMILES:
NC1=C(SC)C=CC=C1C
Tpsa:
26.02
Logp:
2.29912
H Acceptors:
2
H Donors:
1
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: C₉H₁₀BrN₃O
Molecular Weight: 256.10
Synonyms: None
SMILES: O=C1NC2=CC(Br)=CN=C2NC(C)C1
Tpsa: 54.02
Logp: 1.9867
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN₃O
Molecular Weight:
256.10
Synonyms:
None
SMILES:
O=C1NC2=CC(Br)=CN=C2NC(C)C1
Tpsa:
54.02
Logp:
1.9867
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: None
SMILES: C1=CC=C(C(=C1)CC(C(=O)O)O)Cl
Tpsa: 57.53
Logp: 1.328
H Acceptors: 2
H Donors: 2
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:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CC(C(=O)O)O)Cl
Tpsa:
57.53
Logp:
1.328
H Acceptors:
2
H Donors:
2
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: C₉H₇FN₂O₂
Molecular Weight: 194.16
Synonyms: 3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methanol
SMILES: OCC1=NC(C2=CC=C(F)C=C2)=NO1
Tpsa: 59.15
Logp: 1.368
H Acceptors: 4
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:
C₉H₇FN₂O₂
Molecular Weight:
194.16
Synonyms:
3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methanol
SMILES:
OCC1=NC(C2=CC=C(F)C=C2)=NO1
Tpsa:
59.15
Logp:
1.368
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2