CS-0510548
N-(2-bromophenyl)ethanesulfonamide
Manufacturer: ChemScene
CAS Number: 544451-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510548-5g | In Stock | ₹ 1,03,014.24 |
CS-0510548 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,014.24
GST (18%): ₹ 18,542.563
Total Price: ₹ 1,21,556.803
Purity
98%
MDL No
MFCD03379117
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
CCS(=O)(NC1=CC=CC=C1Br)=O
Tpsa
46.17
Logp
2.2107
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 544451-66-3 | N-(2-Bromophenyl)ethanesulfonamide | A2B Chem | -- |
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: 98%
MDL No: MFCD03379117
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: CCS(=O)(NC1=CC=CC=C1Br)=O
Tpsa: 46.17
Logp: 2.2107
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03379117
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:
CCS(=O)(NC1=CC=CC=C1Br)=O
Tpsa:
46.17
Logp:
2.2107
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 3-Amino-4-(2-naphthyl)butyric acid
SMILES: O=C(O)CC(N)CC1=CC=C2C=CC=CC2=C1
Tpsa: 63.32
Logp: 2.1843
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
3-Amino-4-(2-naphthyl)butyric acid
SMILES:
O=C(O)CC(N)CC1=CC=C2C=CC=CC2=C1
Tpsa:
63.32
Logp:
2.1843
H Acceptors:
2
H Donors:
2
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: C₁₂H₂₀O₃
Molecular Weight: 212.29
Synonyms: Ethyl 2-ethyl-1-oxaspiro(2.5)octane-2-carboxylate
SMILES: O=C(C1(CC)OC12CCCCC2)OCC
Tpsa: 38.83
Logp: 2.4314
H Acceptors: 3
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:
C₁₂H₂₀O₃
Molecular Weight:
212.29
Synonyms:
Ethyl 2-ethyl-1-oxaspiro(2.5)octane-2-carboxylate
SMILES:
O=C(C1(CC)OC12CCCCC2)OCC
Tpsa:
38.83
Logp:
2.4314
H Acceptors:
3
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: C₉H₇NOS
Molecular Weight: 177.22
Synonyms: Benzothiazole, 2-oxiranyl- (9CI)
SMILES: C1(C2OC2)=NC3=CC=CC=C3S1
Tpsa: 25.42
Logp: 2.3676
H Acceptors: 3
H Donors: 0
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:
C₉H₇NOS
Molecular Weight:
177.22
Synonyms:
Benzothiazole, 2-oxiranyl- (9CI)
SMILES:
C1(C2OC2)=NC3=CC=CC=C3S1
Tpsa:
25.42
Logp:
2.3676
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1