CS-W020630
p-Thiomethoxyaniline
Manufacturer: ChemScene
CAS Number: 104-96-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W020630-5g | In Stock | ₹ 598.92 |
| 25g | CS-W020630-25g | In Stock | ₹ 1,454.52 |
| 100g | CS-W020630-100g | In Stock | ₹ 4,363.56 |
CS-W020630 - 5g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
97%
MDL No
MFCD00007889
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NS
Molecular Weight
139.22
Synonyms
p-Methylsulfanylphenylamine; p-Thioanisidine; 4-methylsulfanylaniline
SMILES
NC1=CC=C(SC)C=C1
Tpsa
26.02
Logp
1.9907
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Methylthio)aniline | Sigma Aldrich | ₹ 3,870.00 - ₹ 17,006.08 | |
 | 104-96-1 | 4-(Methylthio)aniline | A2B Chem | ₹ 427.80 - ₹ 1,026.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00007889
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NS
Molecular Weight: 139.22
Synonyms: p-Methylsulfanylphenylamine; p-Thioanisidine; 4-methylsulfanylaniline
SMILES: NC1=CC=C(SC)C=C1
Tpsa: 26.02
Logp: 1.9907
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00007889
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NS
Molecular Weight:
139.22
Synonyms:
p-Methylsulfanylphenylamine; p-Thioanisidine; 4-methylsulfanylaniline
SMILES:
NC1=CC=C(SC)C=C1
Tpsa:
26.02
Logp:
1.9907
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00000261
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈Br₂
Molecular Weight: 215.91
Synonyms: Tetramethylene Bromide
SMILES: BrCCCCBr
Tpsa: 0
Logp: 2.5564
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00000261
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈Br₂
Molecular Weight:
215.91
Synonyms:
Tetramethylene Bromide
SMILES:
BrCCCCBr
Tpsa:
0
Logp:
2.5564
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00008113
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FN
Molecular Weight: 125.14
Synonyms: Benzylamine, m-fluoro- (7CI,8CI); (3-Fluorophenyl)methanamine; 1-(3-Fluorophenyl)methanamine; 3-Fluorobenzylamine; Benzenemethanamine, 3-fluoro-
SMILES: NCC1=CC=CC(F)=C1
Tpsa: 26.02
Logp: 1.2844
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00008113
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FN
Molecular Weight:
125.14
Synonyms:
Benzylamine, m-fluoro- (7CI,8CI); (3-Fluorophenyl)methanamine; 1-(3-Fluorophenyl)methanamine; 3-Fluorobenzylamine; Benzenemethanamine, 3-fluoro-
SMILES:
NCC1=CC=CC(F)=C1
Tpsa:
26.02
Logp:
1.2844
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00008488
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆O₄
Molecular Weight: 164.20
Synonyms: 1,1,3,3-Tetrakis(methyloxy)propane; 1,1,3,3-Tetramethoxypropane; Malonaldehyde tetramethyl acetal; Malondialdehyde tetramethyl acetal; NSC 27794; Malonaldehyde Bis(dimethyl Acetal)
SMILES: COC(OC)CC(OC)OC
Tpsa: 36.92
Logp: 0.6143
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00008488
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆O₄
Molecular Weight:
164.20
Synonyms:
1,1,3,3-Tetrakis(methyloxy)propane; 1,1,3,3-Tetramethoxypropane; Malonaldehyde tetramethyl acetal; Malondialdehyde tetramethyl acetal; NSC 27794; Malonaldehyde Bis(dimethyl Acetal)
SMILES:
COC(OC)CC(OC)OC
Tpsa:
36.92
Logp:
0.6143
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6