CS-0208568
4-Bromo-N-tert-butyl-3-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 958651-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208568-1g | In Stock | ₹ 9,256.00 |
| 5g | CS-0208568-5g | In Stock | ₹ 27,056.00 |
CS-0208568 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
98%
MDL No
MFCD12650344
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆BrNO₂S
Molecular Weight
306.22
Synonyms
4-Bromo-N-(tert-butyl)-3-methylbenzenesulfonamide
SMILES
CC1=CC(=CC=C1Br)S(=O)(=O)NC(C)(C)C
Tpsa
46.17
Logp
2.83432
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Bromo-N-tert-butyl-3-methylbenzenesulfonamide | 958651-46-2 | MFCD12650344 | 1g | eMolecules | ₹ 13,100.80 | |
 | 958651-46-2 | 4-Bromo-N-tert-butyl-3-methylbenzenesulfonamide | A2B Chem | ₹ 10,502.00 - ₹ 29,815.00 |
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
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Purity: 98%
MDL No: MFCD12650344
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrNO₂S
Molecular Weight: 306.22
Synonyms: 4-Bromo-N-(tert-butyl)-3-methylbenzenesulfonamide
SMILES: CC1=CC(=CC=C1Br)S(=O)(=O)NC(C)(C)C
Tpsa: 46.17
Logp: 2.83432
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12650344
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrNO₂S
Molecular Weight:
306.22
Synonyms:
4-Bromo-N-(tert-butyl)-3-methylbenzenesulfonamide
SMILES:
CC1=CC(=CC=C1Br)S(=O)(=O)NC(C)(C)C
Tpsa:
46.17
Logp:
2.83432
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12859229
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FO₃
Molecular Weight: 246.23
Synonyms: 3-FLUORO-4'-METHOXY-[1,1'-BIPHENYL]-4-CARBOXYLIC ACID
SMILES: COC1=CC=C(C=C1)C2=CC(=C(C=C2)C(=O)O)F
Tpsa: 46.53
Logp: 3.1995
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12859229
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO₃
Molecular Weight:
246.23
Synonyms:
3-FLUORO-4'-METHOXY-[1,1'-BIPHENYL]-4-CARBOXYLIC ACID
SMILES:
COC1=CC=C(C=C1)C2=CC(=C(C=C2)C(=O)O)F
Tpsa:
46.53
Logp:
3.1995
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16618960
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄BrNO₄
Molecular Weight: 386.28
Synonyms: tert-Butyl 4-(4-bromo-2-methoxyphenoxy)-piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)Br)OC
Tpsa: 48
Logp: 4.236
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16618960
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄BrNO₄
Molecular Weight:
386.28
Synonyms:
tert-Butyl 4-(4-bromo-2-methoxyphenoxy)-piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)Br)OC
Tpsa:
48
Logp:
4.236
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00834942
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₄
Molecular Weight: 243.21
Synonyms: 3-(2-Nitrophenyl)benzoic acid
SMILES: C1=CC=C(C(=C1)C2=CC(=CC=C2)C(=O)O)[N+](=O)[O-]
Tpsa: 80.44
Logp: 2.96
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00834942
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₄
Molecular Weight:
243.21
Synonyms:
3-(2-Nitrophenyl)benzoic acid
SMILES:
C1=CC=C(C(=C1)C2=CC(=CC=C2)C(=O)O)[N+](=O)[O-]
Tpsa:
80.44
Logp:
2.96
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3