CS-0578144
2-Bromo-4-(tert-butyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 99177-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0578144-1g | In Stock | ₹ 49,453.68 |
| 5g | CS-0578144-5g | In Stock | ₹ 1,72,831.20 |
| 25g | CS-0578144-25g | In Stock | ₹ 5,98,663.32 |
CS-0578144 - 1g
In Stock
Quantity
1
Base Price: ₹ 49,453.68
GST (18%): ₹ 8,901.662
Total Price: ₹ 58,355.342
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄BrNO₂S
Molecular Weight
292.19
Synonyms
2-bromo-4-tert-butylbenzenesulfonamide
SMILES
CC(C)(C)C1=CC(=C(C=C1)S(=O)(=O)N)Br
Tpsa
60.16
Logp
2.394
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-tert-butyl-2-bromobenzene sulfonamide | 99177-40-9 | MFCD12026249 | 1g | eMolecules | ₹ 50,738.79 | |
 | 99177-40-9 | 2-Bromo-4-(tert-butyl)benzenesulfonamide | A2B Chem | ₹ 17,710.92 - ₹ 4,53,040.20 |
Related Products
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrNO₂S
Molecular Weight: 292.19
Synonyms: 2-bromo-4-tert-butylbenzenesulfonamide
SMILES: CC(C)(C)C1=CC(=C(C=C1)S(=O)(=O)N)Br
Tpsa: 60.16
Logp: 2.394
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄BrNO₂S
Molecular Weight:
292.19
Synonyms:
2-bromo-4-tert-butylbenzenesulfonamide
SMILES:
CC(C)(C)C1=CC(=C(C=C1)S(=O)(=O)N)Br
Tpsa:
60.16
Logp:
2.394
H Acceptors:
2
H Donors:
1
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: C₉H₇Br₂NO₄
Molecular Weight: 352.96
Synonyms: 1-acetoxy-2-dibromomethyl-5-nitrobenzene
SMILES: CC(=O)OC1=C(C=CC(=C1)[N+](=O)[O-])C(Br)Br
Tpsa: 69.44
Logp: 3.3085
H Acceptors: 4
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:
C₉H₇Br₂NO₄
Molecular Weight:
352.96
Synonyms:
1-acetoxy-2-dibromomethyl-5-nitrobenzene
SMILES:
CC(=O)OC1=C(C=CC(=C1)[N+](=O)[O-])C(Br)Br
Tpsa:
69.44
Logp:
3.3085
H Acceptors:
4
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: C₁₇H₁₉NO₂
Molecular Weight: 269.34
Synonyms: 7-methoxy-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
SMILES: COC1=C(C=C2CCNCC2=C1)OCC3=CC=CC=C3
Tpsa: 30.49
Logp: 2.9199
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₉NO₂
Molecular Weight:
269.34
Synonyms:
7-methoxy-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
SMILES:
COC1=C(C=C2CCNCC2=C1)OCC3=CC=CC=C3
Tpsa:
30.49
Logp:
2.9199
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₆N₂O₃S
Molecular Weight: 340.40
Synonyms: None
SMILES: CCOC(=O)C1=CN=C(N=C1OC2=CC3=CC=CC=C3C=C2)SC
Tpsa: 61.31
Logp: 4.3207
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₃S
Molecular Weight:
340.40
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C(N=C1OC2=CC3=CC=CC=C3C=C2)SC
Tpsa:
61.31
Logp:
4.3207
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5