CS-0455850
2-Morpholino-5-(morpholinosulfonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 796106-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455850-1g | In Stock | ₹ 19,402.00 |
CS-0455850 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,402.00
GST (18%): ₹ 3,492.36
Total Price: ₹ 22,894.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₆S
Molecular Weight
356.39
Synonyms
2-Morpholin-4-yl-5-(morpholin-4-ylsulfonyl)benzoic acid
SMILES
C1=CC(=C(C=C1S(=O)(=O)N2CCOCC2)C(=O)O)N3CCOCC3
Tpsa
96.38
Logp
0.2423
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 796106-55-3 | 2-(morpholin-4-yl)-5-(morpholine-4-sulfonyl)benzoic acid | A2B Chem | ₹ 10,591.00 - ₹ 29,014.00 |
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: C₁₅H₂₀N₂O₆S
Molecular Weight: 356.39
Synonyms: 2-Morpholin-4-yl-5-(morpholin-4-ylsulfonyl)benzoic acid
SMILES: C1=CC(=C(C=C1S(=O)(=O)N2CCOCC2)C(=O)O)N3CCOCC3
Tpsa: 96.38
Logp: 0.2423
H Acceptors: 6
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:
C₁₅H₂₀N₂O₆S
Molecular Weight:
356.39
Synonyms:
2-Morpholin-4-yl-5-(morpholin-4-ylsulfonyl)benzoic acid
SMILES:
C1=CC(=C(C=C1S(=O)(=O)N2CCOCC2)C(=O)O)N3CCOCC3
Tpsa:
96.38
Logp:
0.2423
H Acceptors:
6
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 2-(4-Methoxyphenyl)-tetrahydrofuran
SMILES: COC1=CC=C(C=C1)C2CCCO2
Tpsa: 18.46
Logp: 2.5467
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
2-(4-Methoxyphenyl)-tetrahydrofuran
SMILES:
COC1=CC=C(C=C1)C2CCCO2
Tpsa:
18.46
Logp:
2.5467
H Acceptors:
2
H Donors:
0
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 5,7-dimethylimidazopyrimidine-2-carboxylic acid
SMILES: CC1=CC2=NC(=CN2C(=N1)C)C(=O)O
Tpsa: 67.49
Logp: 1.04434
H Acceptors: 4
H Donors: 1
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
5,7-dimethylimidazopyrimidine-2-carboxylic acid
SMILES:
CC1=CC2=NC(=CN2C(=N1)C)C(=O)O
Tpsa:
67.49
Logp:
1.04434
H Acceptors:
4
H Donors:
1
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: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: 2-(Methylsulfonyl)-3-pyridinamine
SMILES: CS(=O)(=O)C1=C(C=CC=N1)N
Tpsa: 73.05
Logp: 0.0673
H Acceptors: 4
H Donors: 1
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:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
2-(Methylsulfonyl)-3-pyridinamine
SMILES:
CS(=O)(=O)C1=C(C=CC=N1)N
Tpsa:
73.05
Logp:
0.0673
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1