CS-0216841
2-(2-Fluoro-4-sulfamoylphenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 1094562-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216841-50mg | In Stock | ₹ 19,313.00 |
| 100mg | CS-0216841-100mg | In Stock | ₹ 28,836.00 |
| 250mg | CS-0216841-250mg | In Stock | ₹ 41,118.00 |
| 500mg | CS-0216841-500mg | In Stock | ₹ 64,703.00 |
| 1g | CS-0216841-1g | In Stock | ₹ 82,948.00 |
CS-0216841 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,313.00
GST (18%): ₹ 3,476.34
Total Price: ₹ 22,789.34
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FNO₅S
Molecular Weight
249.22
Synonyms
None
SMILES
O=C(O)COC1=CC=C(S(=O)(N)=O)C=C1F
Tpsa
106.69
Logp
-0.0635
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094562-69-2 | 2-(2-fluoro-4-sulfamoylphenoxy)acetic acid | A2B Chem | ₹ 35,422.00 - ₹ 1,36,170.00 |
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-P330-P362+P364-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: C₈H₈FNO₅S
Molecular Weight: 249.22
Synonyms: None
SMILES: O=C(O)COC1=CC=C(S(=O)(N)=O)C=C1F
Tpsa: 106.69
Logp: -0.0635
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₅S
Molecular Weight:
249.22
Synonyms:
None
SMILES:
O=C(O)COC1=CC=C(S(=O)(N)=O)C=C1F
Tpsa:
106.69
Logp:
-0.0635
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄HCl₂N₃O₃
Molecular Weight: 209.98
Synonyms: 4,5-Dichloro-6-nitropyridazin-3-ol
SMILES: C1(=C(C(=NN=C1[N+](=O)[O-])O)Cl)Cl
Tpsa: 89.15
Logp: 1.3972
H Acceptors: 5
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:
C₄HCl₂N₃O₃
Molecular Weight:
209.98
Synonyms:
4,5-Dichloro-6-nitropyridazin-3-ol
SMILES:
C1(=C(C(=NN=C1[N+](=O)[O-])O)Cl)Cl
Tpsa:
89.15
Logp:
1.3972
H Acceptors:
5
H Donors:
1
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: C₂₆H₂₉NO₄
Molecular Weight: 419.51
Synonyms: (2S,4S)-Fmoc-4-cyclohexyl-pyrrolidine-2-carboxylic acid
SMILES: O=C([C@H]1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C[C@H](C5CCCCC5)C1)O
Tpsa: 66.84
Logp: 5.2909
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₉NO₄
Molecular Weight:
419.51
Synonyms:
(2S,4S)-Fmoc-4-cyclohexyl-pyrrolidine-2-carboxylic acid
SMILES:
O=C([C@H]1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C[C@H](C5CCCCC5)C1)O
Tpsa:
66.84
Logp:
5.2909
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 1-(1,3-dioxaindan-5-yl)cyclopropyl]methanamine
SMILES: NCC1(C2=CC3=C(OCO3)C=C2)CC1
Tpsa: 44.48
Logp: 1.4056
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
1-(1,3-dioxaindan-5-yl)cyclopropyl]methanamine
SMILES:
NCC1(C2=CC3=C(OCO3)C=C2)CC1
Tpsa:
44.48
Logp:
1.4056
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2