CS-0524143
3-(2-Chloro-4-sulfamoylphenoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 750513-41-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524143-1g | In Stock | ₹ 75,294.00 |
| 2.5g | CS-0524143-2.5g | In Stock | ₹ 1,47,206.00 |
| 5g | CS-0524143-5g | In Stock | ₹ 2,17,783.00 |
| 10g | CS-0524143-10g | In Stock | ₹ 3,22,714.00 |
CS-0524143 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,294.00
GST (18%): ₹ 13,552.92
Total Price: ₹ 88,846.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO₅S
Molecular Weight
279.70
Synonyms
None
SMILES
O=C(O)CCOC1=CC=C(S(=O)(N)=O)C=C1Cl
Tpsa
106.69
Logp
0.8409
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 750513-41-8 | 3-(2-Chloro-4-sulfamoyl-phenoxy)-propionic acid | A2B Chem | -- |
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
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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: C₉H₁₀ClNO₅S
Molecular Weight: 279.70
Synonyms: None
SMILES: O=C(O)CCOC1=CC=C(S(=O)(N)=O)C=C1Cl
Tpsa: 106.69
Logp: 0.8409
H Acceptors: 4
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:
C₉H₁₀ClNO₅S
Molecular Weight:
279.70
Synonyms:
None
SMILES:
O=C(O)CCOC1=CC=C(S(=O)(N)=O)C=C1Cl
Tpsa:
106.69
Logp:
0.8409
H Acceptors:
4
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: 1-Phenyl-3-(1-pyrrolidinyl)-2-propanamine
SMILES: NC(CC=1C=CC=CC1)CN2CCCC2
Tpsa: 29.26
Logp: 1.6522
H Acceptors: 2
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
1-Phenyl-3-(1-pyrrolidinyl)-2-propanamine
SMILES:
NC(CC=1C=CC=CC1)CN2CCCC2
Tpsa:
29.26
Logp:
1.6522
H Acceptors:
2
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: C₁₀H₂₀O₆
Molecular Weight: 236.26
Synonyms: Tetramethylglucose
SMILES: OC1[C@@H]([C@H]([C@@H]([C@@H](COC)O1)OC)OC)OC
Tpsa: 66.38
Logp: -0.605
H Acceptors: 6
H Donors: 1
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:
C₁₀H₂₀O₆
Molecular Weight:
236.26
Synonyms:
Tetramethylglucose
SMILES:
OC1[C@@H]([C@H]([C@@H]([C@@H](COC)O1)OC)OC)OC
Tpsa:
66.38
Logp:
-0.605
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18157730
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: N-(4-Methyl-3-nitrobenzyl)morpholine
SMILES: O=[N+](C1=CC(CN2CCOCC2)=CC=C1C)[O-]
Tpsa: 55.61
Logp: 1.73542
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18157730
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
N-(4-Methyl-3-nitrobenzyl)morpholine
SMILES:
O=[N+](C1=CC(CN2CCOCC2)=CC=C1C)[O-]
Tpsa:
55.61
Logp:
1.73542
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3