CS-0243608
2-(2,5-Dioxo-2,5-dihydro-1h-pyrrol-1-yl)-4-methanesulfonylbutanoic acid
Manufacturer: ChemScene
CAS Number: 1016677-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243608-50mg | In Stock | ₹ 26,433.00 |
CS-0243608 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,433.00
GST (18%): ₹ 4,757.94
Total Price: ₹ 31,190.94
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₆S
Molecular Weight
261.25
Synonyms
None
SMILES
O=C(O)C(N1C(C=CC1=O)=O)CCS(=O)(C)=O
Tpsa
108.82
Logp
-1.2007
H Acceptors
5
H Donors
1
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₉H₁₁NO₆S
Molecular Weight: 261.25
Synonyms: None
SMILES: O=C(O)C(N1C(C=CC1=O)=O)CCS(=O)(C)=O
Tpsa: 108.82
Logp: -1.2007
H Acceptors: 5
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:
C₉H₁₁NO₆S
Molecular Weight:
261.25
Synonyms:
None
SMILES:
O=C(O)C(N1C(C=CC1=O)=O)CCS(=O)(C)=O
Tpsa:
108.82
Logp:
-1.2007
H Acceptors:
5
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: C₂₁H₂₄N₂O₂S
Molecular Weight: 368.49
Synonyms: N-[2-(5-Acetyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-4-yl)phenyl]cyclopentanecarboxamide
SMILES: O=C(C1CCCC1)NC2=CC=CC=C2C3C(C=CS4)=C4CCN3C(C)=O
Tpsa: 49.41
Logp: 4.3708
H Acceptors: 3
H Donors: 1
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:
C₂₁H₂₄N₂O₂S
Molecular Weight:
368.49
Synonyms:
N-[2-(5-Acetyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-4-yl)phenyl]cyclopentanecarboxamide
SMILES:
O=C(C1CCCC1)NC2=CC=CC=C2C3C(C=CS4)=C4CCN3C(C)=O
Tpsa:
49.41
Logp:
4.3708
H Acceptors:
3
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: C₉H₁₀ClNOS
Molecular Weight: 215.70
Synonyms: None
SMILES: O=C(N1CCC2=C(C=CS2)C1)CCl
Tpsa: 20.31
Logp: 1.8716
H Acceptors: 2
H Donors: 0
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:
C₉H₁₀ClNOS
Molecular Weight:
215.70
Synonyms:
None
SMILES:
O=C(N1CCC2=C(C=CS2)C1)CCl
Tpsa:
20.31
Logp:
1.8716
H Acceptors:
2
H Donors:
0
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: C₉H₁₁Cl₂N₃
Molecular Weight: 232.11
Synonyms: 1-chloro-5,6,7-trimethyl-6H-pyrrolopyridazinium chloride
SMILES: CC1=C2C(Cl)=NN=CC2=C(C)N1C.[H]Cl
Tpsa: 30.71
Logp: 2.66034
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂N₃
Molecular Weight:
232.11
Synonyms:
1-chloro-5,6,7-trimethyl-6H-pyrrolopyridazinium chloride
SMILES:
CC1=C2C(Cl)=NN=CC2=C(C)N1C.[H]Cl
Tpsa:
30.71
Logp:
2.66034
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0