CS-0693949
2-(1-Methyl-4-sulfamoyl-1H-pyrrol-2-yl)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 1803562-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0693949-5g | In Stock | ₹ 2,99,288.88 |
CS-0693949 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,99,288.88
GST (18%): ₹ 53,871.998
Total Price: ₹ 3,53,160.878
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₅S
Molecular Weight
232.21
Synonyms
None
SMILES
O=C(O)C(C1=CC(S(=O)(N)=O)=CN1C)=O
Tpsa
119.46
Logp
-1.0602
H Acceptors
5
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-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: C₇H₈N₂O₅S
Molecular Weight: 232.21
Synonyms: None
SMILES: O=C(O)C(C1=CC(S(=O)(N)=O)=CN1C)=O
Tpsa: 119.46
Logp: -1.0602
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:
C₇H₈N₂O₅S
Molecular Weight:
232.21
Synonyms:
None
SMILES:
O=C(O)C(C1=CC(S(=O)(N)=O)=CN1C)=O
Tpsa:
119.46
Logp:
-1.0602
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: C₁₅H₁₃ClN₂O₂S
Molecular Weight: 320.79
Synonyms: None
SMILES: O=S(C1=CN(CC2=CC=C(Cl)C=C2)C3=C1C=CC=C3)(N)=O
Tpsa: 65.09
Logp: 2.9904
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:
C₁₅H₁₃ClN₂O₂S
Molecular Weight:
320.79
Synonyms:
None
SMILES:
O=S(C1=CN(CC2=CC=C(Cl)C=C2)C3=C1C=CC=C3)(N)=O
Tpsa:
65.09
Logp:
2.9904
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: C₁₂H₁₀BClO₂
Molecular Weight: 232.47
Synonyms: None
SMILES: ClC1=C(C2=C(B(O)O)C=CC=C2)C=CC=C1
Tpsa: 40.46
Logp: 1.6868
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₀BClO₂
Molecular Weight:
232.47
Synonyms:
None
SMILES:
ClC1=C(C2=C(B(O)O)C=CC=C2)C=CC=C1
Tpsa:
40.46
Logp:
1.6868
H Acceptors:
2
H Donors:
2
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: C₈H₈F₃NO
Molecular Weight: 191.15
Synonyms: None
SMILES: FC(C1=CN=C(OC)C=C1C)(F)F
Tpsa: 22.12
Logp: 2.41742
H Acceptors: 2
H Donors: 0
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:
C₈H₈F₃NO
Molecular Weight:
191.15
Synonyms:
None
SMILES:
FC(C1=CN=C(OC)C=C1C)(F)F
Tpsa:
22.12
Logp:
2.41742
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1