CS-0510300
2-(2-Methoxyethoxy)-5-sulfamoylbenzoic acid
Manufacturer: ChemScene
CAS Number: 1094294-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0510300-2.5g | In Stock | ₹ 93,345.96 |
| 5g | CS-0510300-5g | In Stock | ₹ 1,38,264.96 |
| 10g | CS-0510300-10g | In Stock | ₹ 2,04,916.20 |
CS-0510300 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,345.96
GST (18%): ₹ 16,802.273
Total Price: ₹ 1,10,148.233
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₆S
Molecular Weight
275.28
Synonyms
None
SMILES
O=C(O)C1=CC(S(=O)(N)=O)=CC=C1OCCOC
Tpsa
115.92
Logp
0.0574
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094294-07-1 | 2-(2-Methoxyethoxy)-5-sulfamoylbenzoic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₃NO₆S
Molecular Weight: 275.28
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(N)=O)=CC=C1OCCOC
Tpsa: 115.92
Logp: 0.0574
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₆S
Molecular Weight:
275.28
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(N)=O)=CC=C1OCCOC
Tpsa:
115.92
Logp:
0.0574
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁FN₂O₄S₂
Molecular Weight: 282.31
Synonyms: None
SMILES: O=S(C1=CC=C(NS(=O)(CC)=O)C(F)=C1)(N)=O
Tpsa: 106.33
Logp: 0.2347
H Acceptors: 4
H Donors: 2
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:
C₈H₁₁FN₂O₄S₂
Molecular Weight:
282.31
Synonyms:
None
SMILES:
O=S(C1=CC=C(NS(=O)(CC)=O)C(F)=C1)(N)=O
Tpsa:
106.33
Logp:
0.2347
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: 1-(3-Aminophenyl)piperidine-4-methanol
SMILES: OCC1CCN(C2=CC=CC(N)=C2)CC1
Tpsa: 49.49
Logp: 1.4775
H Acceptors: 3
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
1-(3-Aminophenyl)piperidine-4-methanol
SMILES:
OCC1CCN(C2=CC=CC(N)=C2)CC1
Tpsa:
49.49
Logp:
1.4775
H Acceptors:
3
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: O=C(NCCCOC)C1=CC=C(O)C=C1
Tpsa: 58.56
Logp: 1.1585
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
O=C(NCCCOC)C1=CC=C(O)C=C1
Tpsa:
58.56
Logp:
1.1585
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5