CS-0548987
1-((4-Chloro-2-nitrophenyl)sulfonyl)spiro[indoline-3,2'-[1,3]dioxolan]-2-one
Manufacturer: ChemScene
CAS Number: 866152-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0548987-100mg | In Stock | ₹ 71,442.60 |
CS-0548987 - 100mg
In Stock
Quantity
1
Base Price: ₹ 71,442.60
GST (18%): ₹ 12,859.668
Total Price: ₹ 84,302.268
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁ClN₂O₇S
Molecular Weight
410.79
Synonyms
1'-(4-Chloro-2-nitrobenzenesulfonyl)-1',2'-dihydrospiro[1,3-dioxolane-2,3'-indole]-2'-one
SMILES
C1COC2(O1)C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]
Tpsa
116.05
Logp
2.1833
H Acceptors
7
H Donors
0
Rotatable Bonds
3
Related Products
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: C₁₆H₁₁ClN₂O₇S
Molecular Weight: 410.79
Synonyms: 1'-(4-Chloro-2-nitrobenzenesulfonyl)-1',2'-dihydrospiro[1,3-dioxolane-2,3'-indole]-2'-one
SMILES: C1COC2(O1)C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]
Tpsa: 116.05
Logp: 2.1833
H Acceptors: 7
H Donors: 0
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:
C₁₆H₁₁ClN₂O₇S
Molecular Weight:
410.79
Synonyms:
1'-(4-Chloro-2-nitrobenzenesulfonyl)-1',2'-dihydrospiro[1,3-dioxolane-2,3'-indole]-2'-one
SMILES:
C1COC2(O1)C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]
Tpsa:
116.05
Logp:
2.1833
H Acceptors:
7
H Donors:
0
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: C₁₂H₈ClF₃N₂OS
Molecular Weight: 320.72
Synonyms: None
SMILES: C1=CSC(=C1)C(C2=C(C=C(C=N2)C(F)(F)F)Cl)C(=O)N
Tpsa: 55.98
Logp: 3.4325
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:
C₁₂H₈ClF₃N₂OS
Molecular Weight:
320.72
Synonyms:
None
SMILES:
C1=CSC(=C1)C(C2=C(C=C(C=N2)C(F)(F)F)Cl)C(=O)N
Tpsa:
55.98
Logp:
3.4325
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: C₂₂H₂₇NO₄
Molecular Weight: 369.45
Synonyms: 3-hydroxy-2-[(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-pyridin-3-ylmethyl]-5,5-dimethylcyclohex-2-en-1-one
SMILES: CC1(CC(=C(C(=O)C1)C(C2=CN=CC=C2)C3=C(CC(CC3=O)(C)C)O)O)C
Tpsa: 87.49
Logp: 4.5676
H Acceptors: 5
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:
C₂₂H₂₇NO₄
Molecular Weight:
369.45
Synonyms:
3-hydroxy-2-[(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-pyridin-3-ylmethyl]-5,5-dimethylcyclohex-2-en-1-one
SMILES:
CC1(CC(=C(C(=O)C1)C(C2=CN=CC=C2)C3=C(CC(CC3=O)(C)C)O)O)C
Tpsa:
87.49
Logp:
4.5676
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00467474
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₄N₄O₁₂S₂
Molecular Weight: 590.50
Synonyms: Benzoic acid, 3,3'-dithiobis[6-nitro-, 1,1'-bis(2,5-dioxo-1-pyrrolidinyl) ester
SMILES: C1CC(=O)N(C1=O)OC(=O)C2=C(C=CC(=C2)SSC3=CC(=C(C=C3)[N+](=O)[O-])C(=O)ON4C(=O)CCC4=O)[N+](=O)[O-]
Tpsa: 213.64
Logp: 2.744
H Acceptors: 14
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00467474
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₄N₄O₁₂S₂
Molecular Weight:
590.50
Synonyms:
Benzoic acid, 3,3'-dithiobis[6-nitro-, 1,1'-bis(2,5-dioxo-1-pyrrolidinyl) ester
SMILES:
C1CC(=O)N(C1=O)OC(=O)C2=C(C=CC(=C2)SSC3=CC(=C(C=C3)[N+](=O)[O-])C(=O)ON4C(=O)CCC4=O)[N+](=O)[O-]
Tpsa:
213.64
Logp:
2.744
H Acceptors:
14
H Donors:
0
Rotatable Bonds:
9