CS-0531704
Butyl 3-(butylamino)-4-phenoxy-5-sulfamoylbenzoate Bumetanide Impurity
Manufacturer: ChemScene
CAS Number: 32643-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0531704-25mg | In Stock | ₹ 21,390.00 |
| 100mg | CS-0531704-100mg | In Stock | ₹ 64,170.00 |
CS-0531704 - 25mg
In Stock
Quantity
1
Base Price: ₹ 21,390.00
GST (18%): ₹ 3,850.20
Total Price: ₹ 25,240.20
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₈N₂O₅S
Molecular Weight
420.52
Synonyms
Butyl 3-aminosulphonyl-5-butylamino-4-phenoxybenzoate
SMILES
O=C(C1=CC(S(=O)(N)=O)=C(OC2=CC=CC=C2)C(NCCCC)=C1)OCCCC
Tpsa
107.72
Logp
4.2952
H Acceptors
6
H Donors
2
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Butyl 3-(butylamino)-4-phenoxy-5-sulfamoylbenzoate United States Pharmacopeia (USP) Reference Standard | 32643-00-8 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,34,277.86 | |
 | Butyl 3-(butylamino)-4-phenoxy-5-sulfamoylbenzoate | Sigma Aldrich | ₹ 1,33,396.48 | |
 | 32643-00-8 | Butyl 3-aminosulphonyl-5-butylamino-4-phenoxybenzoate | A2B Chem | ₹ 95,228.28 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈N₂O₅S
Molecular Weight: 420.52
Synonyms: Butyl 3-aminosulphonyl-5-butylamino-4-phenoxybenzoate
SMILES: O=C(C1=CC(S(=O)(N)=O)=C(OC2=CC=CC=C2)C(NCCCC)=C1)OCCCC
Tpsa: 107.72
Logp: 4.2952
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈N₂O₅S
Molecular Weight:
420.52
Synonyms:
Butyl 3-aminosulphonyl-5-butylamino-4-phenoxybenzoate
SMILES:
O=C(C1=CC(S(=O)(N)=O)=C(OC2=CC=CC=C2)C(NCCCC)=C1)OCCCC
Tpsa:
107.72
Logp:
4.2952
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₆BrClO₇
Molecular Weight: 599.94
Synonyms: 2-Bromo-beclomethasone dipropionate
SMILES: O=C1C=C2CCC3C4CC(C(C(COC(CC)=O)=O)(C4(CC(C3(C2(C)C=C1Br)Cl)O)C)OC(CC)=O)C
Tpsa: 106.97
Logp: 4.8094
H Acceptors: 7
H Donors: 1
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:
C₂₈H₃₆BrClO₇
Molecular Weight:
599.94
Synonyms:
2-Bromo-beclomethasone dipropionate
SMILES:
O=C1C=C2CCC3C4CC(C(C(COC(CC)=O)=O)(C4(CC(C3(C2(C)C=C1Br)Cl)O)C)OC(CC)=O)C
Tpsa:
106.97
Logp:
4.8094
H Acceptors:
7
H Donors:
1
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: C₂₃H₃₂N₂O₅
Molecular Weight: 416.51
Synonyms: Trandolaprilat Methyl Ester
SMILES: COC([C@H](CCC1=CC=CC=C1)N[C@@H](C)C(N2[C@]3([H])[C@@](CCCC3)([H])C[C@H]2C(O)=O)=O)=O
Tpsa: 95.94
Logp: 2.3832
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₂N₂O₅
Molecular Weight:
416.51
Synonyms:
Trandolaprilat Methyl Ester
SMILES:
COC([C@H](CCC1=CC=CC=C1)N[C@@H](C)C(N2[C@]3([H])[C@@](CCCC3)([H])C[C@H]2C(O)=O)=O)=O
Tpsa:
95.94
Logp:
2.3832
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD17170096
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇Cl₂NO₈
Molecular Weight: 470.26
Synonyms: Diacetic Aceclofenac
SMILES: O=C(COC(COC(COC(CC1=C(NC2=C(Cl)C=CC=C2Cl)C=CC=C1)=O)=O)=O)O
Tpsa: 128.23
Logp: 2.9937
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD17170096
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇Cl₂NO₈
Molecular Weight:
470.26
Synonyms:
Diacetic Aceclofenac
SMILES:
O=C(COC(COC(COC(CC1=C(NC2=C(Cl)C=CC=C2Cl)C=CC=C1)=O)=O)=O)O
Tpsa:
128.23
Logp:
2.9937
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
10