CS-0260509
3-(5-Bromothiophene-2-sulfonamido)butanoic acid
Manufacturer: ChemScene
CAS Number: 1098372-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260509-50mg | In Stock | ₹ 26,789.00 |
| 100mg | CS-0260509-100mg | In Stock | ₹ 40,050.00 |
| 250mg | CS-0260509-250mg | In Stock | ₹ 57,138.00 |
| 500mg | CS-0260509-500mg | In Stock | ₹ 90,068.00 |
| 1g | CS-0260509-1g | In Stock | ₹ 1,15,522.00 |
| 5g | CS-0260509-5g | In Stock | ₹ 3,34,907.00 |
CS-0260509 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,789.00
GST (18%): ₹ 4,822.02
Total Price: ₹ 31,611.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrNO₄S₂
Molecular Weight
328.20
Synonyms
None
SMILES
CC(NS(=O)(C1=CC=C(Br)S1)=O)CC(O)=O
Tpsa
83.47
Logp
1.6521
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1098372-09-8 | 3-(5-bromothiophene-2-sulfonamido)butanoicacid | A2B Chem | ₹ 36,935.00 - ₹ 1,42,667.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO₄S₂
Molecular Weight: 328.20
Synonyms: None
SMILES: CC(NS(=O)(C1=CC=C(Br)S1)=O)CC(O)=O
Tpsa: 83.47
Logp: 1.6521
H Acceptors: 4
H Donors: 2
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:
C₈H₁₀BrNO₄S₂
Molecular Weight:
328.20
Synonyms:
None
SMILES:
CC(NS(=O)(C1=CC=C(Br)S1)=O)CC(O)=O
Tpsa:
83.47
Logp:
1.6521
H Acceptors:
4
H Donors:
2
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: Ethyl 2-[(1-methylpyrrolidin-3-yl)methylamino]acetate
SMILES: O=C(OCC)CNCC1CN(C)CC1
Tpsa: 41.57
Logp: 0.0908
H Acceptors: 4
H Donors: 1
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
Ethyl 2-[(1-methylpyrrolidin-3-yl)methylamino]acetate
SMILES:
O=C(OCC)CNCC1CN(C)CC1
Tpsa:
41.57
Logp:
0.0908
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀INO₂S
Molecular Weight: 311.14
Synonyms: PQPJACKSCMEKLC-UHFFFAOYSA-N
SMILES: O=S(C1=CC=C(I)C=C1)(NCC)=O
Tpsa: 46.17
Logp: 1.5894
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀INO₂S
Molecular Weight:
311.14
Synonyms:
PQPJACKSCMEKLC-UHFFFAOYSA-N
SMILES:
O=S(C1=CC=C(I)C=C1)(NCC)=O
Tpsa:
46.17
Logp:
1.5894
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₃
Molecular Weight: 217.65
Synonyms: None
SMILES: O=C(O)CCOC1=CC=C(N)C=C1.[H]Cl
Tpsa: 72.55
Logp: 1.5441
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₃
Molecular Weight:
217.65
Synonyms:
None
SMILES:
O=C(O)CCOC1=CC=C(N)C=C1.[H]Cl
Tpsa:
72.55
Logp:
1.5441
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4