CS-0206134
1-[(5-Bromothien-2-yl)sulphonyl]pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1301738-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0206134-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0206134-1g | In Stock | ₹ 8,213.76 |
| 5g | CS-0206134-5g | In Stock | ₹ 28,320.36 |
| 10g | CS-0206134-10g | In Stock | ₹ 48,854.76 |
CS-0206134 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
MFCD03197013
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrNO₄S₂
Molecular Weight
340.21
Synonyms
1-[(5-bromothiophen-2-yl)sulfonyl]pyrrolidine-2-carboxylic acid
SMILES
C1CC(C(=O)O)N(C1)S(=O)(=O)C2=CC=C(Br)S2
Tpsa
74.68
Logp
1.7483
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-[(5-Bromothien-2-yl)sulphonyl]pyrrolidine-2-carboxylic acid | 1301738-60-2 | MFCD03197013 | 1g | eMolecules | ₹ 11,964.71 | |
 | 1301738-60-2 | 1-[(5-Bromothien-2-yl)sulphonyl]pyrrolidine-2-carboxylic acid | A2B Chem | ₹ 5,390.28 - ₹ 53,902.80 |
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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: MFCD03197013
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₄S₂
Molecular Weight: 340.21
Synonyms: 1-[(5-bromothiophen-2-yl)sulfonyl]pyrrolidine-2-carboxylic acid
SMILES: C1CC(C(=O)O)N(C1)S(=O)(=O)C2=CC=C(Br)S2
Tpsa: 74.68
Logp: 1.7483
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03197013
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₄S₂
Molecular Weight:
340.21
Synonyms:
1-[(5-bromothiophen-2-yl)sulfonyl]pyrrolidine-2-carboxylic acid
SMILES:
C1CC(C(=O)O)N(C1)S(=O)(=O)C2=CC=C(Br)S2
Tpsa:
74.68
Logp:
1.7483
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD07685912
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 3,5-Dimethyl-4-methoxycarbonylmethyl-pyrazol
SMILES: CC1=C(CC(=O)OC)C(=NN1)C
Tpsa: 54.98
Logp: 0.74204
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD07685912
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
3,5-Dimethyl-4-methoxycarbonylmethyl-pyrazol
SMILES:
CC1=C(CC(=O)OC)C(=NN1)C
Tpsa:
54.98
Logp:
0.74204
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00203285
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃S
Molecular Weight: 234.27
Synonyms: 4-(4-methoxyphenyl)-2-thiophenecarboxaldehyde
SMILES: COC1=CC=C(C=C1)C2=CSC(=C2)C(=O)O
Tpsa: 46.53
Logp: 3.1219
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00203285
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃S
Molecular Weight:
234.27
Synonyms:
4-(4-methoxyphenyl)-2-thiophenecarboxaldehyde
SMILES:
COC1=CC=C(C=C1)C2=CSC(=C2)C(=O)O
Tpsa:
46.53
Logp:
3.1219
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07772815
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 3-(piperidin-1-yl)benzaldehyde
SMILES: C1CCN(CC1)C2=CC=CC(=C2)C=O
Tpsa: 20.31
Logp: 2.4894
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07772815
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
3-(piperidin-1-yl)benzaldehyde
SMILES:
C1CCN(CC1)C2=CC=CC(=C2)C=O
Tpsa:
20.31
Logp:
2.4894
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2