CS-0120048
2-(Methylsulfonyl)aniline
Manufacturer: ChemScene
CAS Number: 2987-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0120048-1g | In Stock | ₹ 2,937.00 |
| 5g | CS-0120048-5g | In Stock | ₹ 8,811.00 |
| 10g | CS-0120048-10g | In Stock | ₹ 14,507.00 |
| 25g | CS-0120048-25g | In Stock | ₹ 28,213.00 |
| 100g | CS-0120048-100g | In Stock | ₹ 1,12,763.00 |
CS-0120048 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,937.00
GST (18%): ₹ 528.66
Total Price: ₹ 3,465.66
Purity
98%
MDL No
MFCD08444390
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₂S
Molecular Weight
171.22
Synonyms
2-(Methylsulphonyl)aniline
SMILES
NC1=CC=CC=C1S(=O)(C)=O
Tpsa
60.16
Logp
0.6723
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2987-49-7 | 2-(Methylsulfonyl)aniline | A2B Chem | ₹ 2,136.00 - ₹ 95,586.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD08444390
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: 2-(Methylsulphonyl)aniline
SMILES: NC1=CC=CC=C1S(=O)(C)=O
Tpsa: 60.16
Logp: 0.6723
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08444390
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
2-(Methylsulphonyl)aniline
SMILES:
NC1=CC=CC=C1S(=O)(C)=O
Tpsa:
60.16
Logp:
0.6723
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08695058
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂BrIS
Molecular Weight: 288.93
Synonyms: 2-IODO-5-BROMO-THIOPHENE
SMILES: IC1=CC=C(Br)S1
Tpsa: 0
Logp: 3.1152
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08695058
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂BrIS
Molecular Weight:
288.93
Synonyms:
2-IODO-5-BROMO-THIOPHENE
SMILES:
IC1=CC=C(Br)S1
Tpsa:
0
Logp:
3.1152
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: tert-butyl N-(4-hydroxynaphthalen-1-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=C2C=CC=CC2=C(O)C=C1
Tpsa: 58.56
Logp: 3.8924
H Acceptors: 3
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:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
tert-butyl N-(4-hydroxynaphthalen-1-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=C2C=CC=CC2=C(O)C=C1
Tpsa:
58.56
Logp:
3.8924
H Acceptors:
3
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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: Acetamide, N-(2-hydroxy-1,1-dimethylethyl)-N-methyl- (9CI)
SMILES: CC(N(C(C)(C)CO)C)=O
Tpsa: 40.54
Logp: 0.2356
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
Acetamide, N-(2-hydroxy-1,1-dimethylethyl)-N-methyl- (9CI)
SMILES:
CC(N(C(C)(C)CO)C)=O
Tpsa:
40.54
Logp:
0.2356
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2