CS-0208005
3-Bromo-N-(1,1-dimethylethyl)-5-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1033201-97-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208005-1g | In Stock | ₹ 5,390.28 |
| 5g | CS-0208005-5g | In Stock | ₹ 15,657.48 |
CS-0208005 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
MFCD10699659
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆BrNO₂S
Molecular Weight
306.22
Synonyms
T-Butyl 3-bromo-5-methylbenzenesulfonamide
SMILES
CC1=CC(=CC(=C1)S(=O)(=O)NC(C)(C)C)Br
Tpsa
46.17
Logp
2.83432
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules t-Butyl 3-Bromo-5-methylbenzenesulfonamide | 1033201-97-6 | MFCD10699659 | 1g | eMolecules | ₹ 7,556.66 | |
 | 1033201-97-6 | t-Butyl 3-Bromo-5-methylbenzenesulfonamide | A2B Chem | ₹ 6,331.44 - ₹ 17,796.48 |
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: MFCD10699659
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrNO₂S
Molecular Weight: 306.22
Synonyms: T-Butyl 3-bromo-5-methylbenzenesulfonamide
SMILES: CC1=CC(=CC(=C1)S(=O)(=O)NC(C)(C)C)Br
Tpsa: 46.17
Logp: 2.83432
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10699659
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrNO₂S
Molecular Weight:
306.22
Synonyms:
T-Butyl 3-bromo-5-methylbenzenesulfonamide
SMILES:
CC1=CC(=CC(=C1)S(=O)(=O)NC(C)(C)C)Br
Tpsa:
46.17
Logp:
2.83432
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11504885
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₄O₅
Molecular Weight: 352.39
Synonyms: Ethyl 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)-4-hydroxypyrimidine-5-carboxylate
SMILES: CCOC(=O)C1=CN=C(N=C1O)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 105.09
Logp: 1.416
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11504885
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₄O₅
Molecular Weight:
352.39
Synonyms:
Ethyl 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)-4-hydroxypyrimidine-5-carboxylate
SMILES:
CCOC(=O)C1=CN=C(N=C1O)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
105.09
Logp:
1.416
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD12546532
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrS
Molecular Weight: 229.14
Synonyms: 1-BroMo-4-cyclopropylthiobenzene
SMILES: BrC1=CC=C(C=C1)SC2CC2
Tpsa: 0
Logp: 3.7036
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12546532
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrS
Molecular Weight:
229.14
Synonyms:
1-BroMo-4-cyclopropylthiobenzene
SMILES:
BrC1=CC=C(C=C1)SC2CC2
Tpsa:
0
Logp:
3.7036
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11116818
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: Isopropyl-(5-nitro-pyridin-2-yl)-amine
SMILES: CC(C)NC1=NC=C(C=C1)[N+](=O)[O-]
Tpsa: 68.06
Logp: 1.8101
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11116818
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
Isopropyl-(5-nitro-pyridin-2-yl)-amine
SMILES:
CC(C)NC1=NC=C(C=C1)[N+](=O)[O-]
Tpsa:
68.06
Logp:
1.8101
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3