CS-0513446
4-Bromo-2-(ethylsulfonyl)aniline
Manufacturer: ChemScene
CAS Number: 1496140-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0513446-1g | In Stock | ₹ 77,431.80 |
CS-0513446 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,431.80
GST (18%): ₹ 13,937.724
Total Price: ₹ 91,369.524
Purity
98%
MDL No
MFCD21296040
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrNO₂S
Molecular Weight
264.14
Synonyms
None
SMILES
NC1=CC=C(Br)C=C1S(=O)(CC)=O
Tpsa
60.16
Logp
1.8249
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1496140-07-8 | 4-Bromo-2-(ethanesulfonyl)aniline | A2B Chem | ₹ 74,693.88 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD21296040
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO₂S
Molecular Weight: 264.14
Synonyms: None
SMILES: NC1=CC=C(Br)C=C1S(=O)(CC)=O
Tpsa: 60.16
Logp: 1.8249
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21296040
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO₂S
Molecular Weight:
264.14
Synonyms:
None
SMILES:
NC1=CC=C(Br)C=C1S(=O)(CC)=O
Tpsa:
60.16
Logp:
1.8249
H Acceptors:
3
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: C₁₀H₉NO₅
Molecular Weight: 223.18
Synonyms: Benzeneacetic acid, 3-nitro-α-oxo-, methyl ester
SMILES: CCOC(=O)C(=O)C1=CC=CC([N+](=O)[O-])=C1
Tpsa: 86.51
Logp: 1.3406
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₅
Molecular Weight:
223.18
Synonyms:
Benzeneacetic acid, 3-nitro-α-oxo-, methyl ester
SMILES:
CCOC(=O)C(=O)C1=CC=CC([N+](=O)[O-])=C1
Tpsa:
86.51
Logp:
1.3406
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrFO
Molecular Weight: 247.10
Synonyms: None
SMILES: CC(C)COC1=CC=C(Br)C(F)=C1
Tpsa: 9.23
Logp: 3.623
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrFO
Molecular Weight:
247.10
Synonyms:
None
SMILES:
CC(C)COC1=CC=C(Br)C(F)=C1
Tpsa:
9.23
Logp:
3.623
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇F₂NO
Molecular Weight: 229.27
Synonyms: None
SMILES: CNC(COCC)CC1=CC=C(F)C=C1F
Tpsa: 21.26
Logp: 2.1318
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇F₂NO
Molecular Weight:
229.27
Synonyms:
None
SMILES:
CNC(COCC)CC1=CC=C(F)C=C1F
Tpsa:
21.26
Logp:
2.1318
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6