CS-0265029
3-Bromo-N-tert-butylthiophene-2-sulfonamide
Manufacturer: ChemScene
CAS Number: 107142-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0265029-50mg | In Stock | ₹ 18,823.20 |
| 100mg | CS-0265029-100mg | In Stock | ₹ 28,149.24 |
| 250mg | CS-0265029-250mg | In Stock | ₹ 40,213.20 |
| 500mg | CS-0265029-500mg | In Stock | ₹ 63,656.64 |
| 1g | CS-0265029-1g | In Stock | ₹ 81,538.68 |
CS-0265029 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂BrNO₂S₂
Molecular Weight
298.22
Synonyms
3-bromo-N-(tert-butyl)thiophene-2-sulfonamide
SMILES
O=S(C1=C(Br)C=CS1)(NC(C)(C)C)=O
Tpsa
46.17
Logp
2.5874
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 107142-11-0 | 3-bromo-N-tert-butylthiophene-2-sulfonamide | A2B Chem | ₹ 27,293.64 - ₹ 1,01,987.52 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BrNO₂S₂
Molecular Weight: 298.22
Synonyms: 3-bromo-N-(tert-butyl)thiophene-2-sulfonamide
SMILES: O=S(C1=C(Br)C=CS1)(NC(C)(C)C)=O
Tpsa: 46.17
Logp: 2.5874
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BrNO₂S₂
Molecular Weight:
298.22
Synonyms:
3-bromo-N-(tert-butyl)thiophene-2-sulfonamide
SMILES:
O=S(C1=C(Br)C=CS1)(NC(C)(C)C)=O
Tpsa:
46.17
Logp:
2.5874
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: O=C1OCCN1C2=CC=CC(N)=C2C
Tpsa: 55.56
Logp: 1.53382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=C1OCCN1C2=CC=CC(N)=C2C
Tpsa:
55.56
Logp:
1.53382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 3-Quinolinecarboxylicacid,2-amino-5,6,7,8-tetrahydro-,methylester(9CI)
SMILES: O=C(C1=CC2=C(N=C1N)CCCC2)OC
Tpsa: 65.21
Logp: 1.3292
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
3-Quinolinecarboxylicacid,2-amino-5,6,7,8-tetrahydro-,methylester(9CI)
SMILES:
O=C(C1=CC2=C(N=C1N)CCCC2)OC
Tpsa:
65.21
Logp:
1.3292
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NS
Molecular Weight: 115.20
Synonyms: 2-Piperidinethione
SMILES: S=C1NCCCC1
Tpsa: 12.03
Logp: 1.0873
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NS
Molecular Weight:
115.20
Synonyms:
2-Piperidinethione
SMILES:
S=C1NCCCC1
Tpsa:
12.03
Logp:
1.0873
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0