CS-0773666
5-Methyl-1-(phenylsulfonyl)-5,6-dihydrocyclopenta[b]pyrrol-4(1h)-one
Manufacturer: ChemScene
CAS Number: 1922924-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0773666-5g | In Stock | ₹ 1,81,986.12 |
CS-0773666 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,81,986.12
GST (18%): ₹ 32,757.502
Total Price: ₹ 2,14,743.622
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₃S
Molecular Weight
275.32
Synonyms
None
SMILES
CC1CC2=C(C=CN2S(=O)(=O)C2=CC=CC=C2)C1=O
Tpsa
56.14
Logp
2.1
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: C₁₄H₁₃NO₃S
Molecular Weight: 275.32
Synonyms: None
SMILES: CC1CC2=C(C=CN2S(=O)(=O)C2=CC=CC=C2)C1=O
Tpsa: 56.14
Logp: 2.1
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃S
Molecular Weight:
275.32
Synonyms:
None
SMILES:
CC1CC2=C(C=CN2S(=O)(=O)C2=CC=CC=C2)C1=O
Tpsa:
56.14
Logp:
2.1
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₄N₂O₅S
Molecular Weight: 346.36
Synonyms: None
SMILES: COC(=O)C1=CNC(=O)C2=C1C=CN2S(=O)(=O)C1=CC=C(C)C=C1
Tpsa: 98.23
Logp: 1.66162
H Acceptors: 6
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:
C₁₆H₁₄N₂O₅S
Molecular Weight:
346.36
Synonyms:
None
SMILES:
COC(=O)C1=CNC(=O)C2=C1C=CN2S(=O)(=O)C1=CC=C(C)C=C1
Tpsa:
98.23
Logp:
1.66162
H Acceptors:
6
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: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: None
SMILES: COC1=C2NC(C)=CC2=C(Br)C=N1
Tpsa: 37.91
Logp: 2.64242
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:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
None
SMILES:
COC1=C2NC(C)=CC2=C(Br)C=N1
Tpsa:
37.91
Logp:
2.64242
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: OC(=O)C1=CN(CC=C)C(=O)C2=C1C=CN2
Tpsa: 75.09
Logp: 1.2138
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
OC(=O)C1=CN(CC=C)C(=O)C2=C1C=CN2
Tpsa:
75.09
Logp:
1.2138
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3