CS-0250512
3-Methanesulfinylaniline
Manufacturer: ChemScene
CAS Number: 39082-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0250512-100mg | In Stock | ₹ 12,406.20 |
| 250mg | CS-0250512-250mg | In Stock | ₹ 17,454.24 |
| 500mg | CS-0250512-500mg | In Stock | ₹ 27,293.64 |
| 1g | CS-0250512-1g | In Stock | ₹ 34,822.92 |
CS-0250512 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NOS
Molecular Weight
155.22
Synonyms
3-(methylsulfinyl)Benzenamine
SMILES
CS(=O)C1=CC=CC(=C1)N
Tpsa
43.09
Logp
1.0062
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39082-89-8 | 3-methanesulfinylaniline | A2B Chem | ₹ 18,309.84 - ₹ 63,057.72 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₉NOS
Molecular Weight: 155.22
Synonyms: 3-(methylsulfinyl)Benzenamine
SMILES: CS(=O)C1=CC=CC(=C1)N
Tpsa: 43.09
Logp: 1.0062
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:
C₇H₉NOS
Molecular Weight:
155.22
Synonyms:
3-(methylsulfinyl)Benzenamine
SMILES:
CS(=O)C1=CC=CC(=C1)N
Tpsa:
43.09
Logp:
1.0062
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: C₁₅H₁₅FN₂O
Molecular Weight: 258.29
Synonyms: None
SMILES: O=C(NC1=CC=C(C(N)C)C=C1)C2=CC=C(F)C=C2
Tpsa: 55.12
Logp: 3.0977
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:
C₁₅H₁₅FN₂O
Molecular Weight:
258.29
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C(N)C)C=C1)C2=CC=C(F)C=C2
Tpsa:
55.12
Logp:
3.0977
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: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: None
SMILES: O=S(C1CN(CC2=CC=CC=C2)CC1)(N)=O
Tpsa: 63.4
Logp: 0.5494
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:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
None
SMILES:
O=S(C1CN(CC2=CC=CC=C2)CC1)(N)=O
Tpsa:
63.4
Logp:
0.5494
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: benzenamine, 4-(3-methoxyphenoxy)-
SMILES: COC1=CC(=CC=C1)OC2=CC=C(C=C2)N
Tpsa: 44.48
Logp: 3.0697
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
benzenamine, 4-(3-methoxyphenoxy)-
SMILES:
COC1=CC(=CC=C1)OC2=CC=C(C=C2)N
Tpsa:
44.48
Logp:
3.0697
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3