CS-0952708
2-(Ethylsulfonimidoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 2059937-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0952708-5g | In Stock | ₹ 1,26,647.00 |
CS-0952708 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,26,647.00
GST (18%): ₹ 22,796.46
Total Price: ₹ 1,49,443.46
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃S
Molecular Weight
213.25
Synonyms
None
SMILES
O=C(O)C=1C=CC=CC1S(=O)(=N)CC
Tpsa
78.22
Logp
1.81037
H Acceptors
3
H Donors
2
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
Compare Similar Items
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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: C₉H₁₁NO₃S
Molecular Weight: 213.25
Synonyms: None
SMILES: O=C(O)C=1C=CC=CC1S(=O)(=N)CC
Tpsa: 78.22
Logp: 1.81037
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁NO₃S
Molecular Weight:
213.25
Synonyms:
None
SMILES:
O=C(O)C=1C=CC=CC1S(=O)(=N)CC
Tpsa:
78.22
Logp:
1.81037
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₃NOS
Molecular Weight: 219.30
Synonyms: None
SMILES: N#CC1=CC=C(C=C1)C2(O)CSCC2C
Tpsa: 44.02
Logp: 2.12878
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₃NOS
Molecular Weight:
219.30
Synonyms:
None
SMILES:
N#CC1=CC=C(C=C1)C2(O)CSCC2C
Tpsa:
44.02
Logp:
2.12878
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₈FN₃
Molecular Weight: 259.32
Synonyms: None
SMILES: FC1=CC=C(C=C1)N2N=CC3=C2CC(C)(C)CNC3
Tpsa: 29.85
Logp: 2.6833
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₈FN₃
Molecular Weight:
259.32
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)N2N=CC3=C2CC(C)(C)CNC3
Tpsa:
29.85
Logp:
2.6833
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₄BrNO
Molecular Weight: 280.16
Synonyms: None
SMILES: BrC=1C=CC2=C(N=C(C(=C2CC)CO)C)C1
Tpsa: 33.12
Logp: 3.36042
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₄BrNO
Molecular Weight:
280.16
Synonyms:
None
SMILES:
BrC=1C=CC2=C(N=C(C(=C2CC)CO)C)C1
Tpsa:
33.12
Logp:
3.36042
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2