CS-0185063
5-tert-Butoxy-5-oxo-2-(4,5,6,7-tetrachloro-1,3-dioxo-isoindolin-2-yl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 2227107-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0185063-1g | In Stock | ₹ 4,962.48 |
CS-0185063 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅Cl₄NO₆
Molecular Weight
471.12
Synonyms
5-(tert-butoxy)-5-oxo-2-(4,5,6,7-tetrachloro-1,3-dioxoisoindolin-2-yl)pentanoic acid
SMILES
O=C(O)C(N(C(C1=C2C(Cl)=C(Cl)C(Cl)=C1Cl)=O)C2=O)CCC(OC(C)(C)C)=O
Tpsa
100.98
Logp
4.4713
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 5-tert-butoxy-5-oxo-2-(4567-tetrachloro-13-dioxo-isoindolin-2-yl)pentanoic acid / 25mg / 551227050 / PB94087 / 0.000 / 2227107-17-5 / MFCD30802277 / 471.110 / C17H15Cl4NO6 | eMolecules | ₹ 2,854.28 | |
 | 2227107-17-5 | 5-(tert-Butoxy)-5-oxo-2-(4,5,6,7-tetrachloro-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl)pentanoic acid | A2B Chem | ₹ 4,449.12 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅Cl₄NO₆
Molecular Weight: 471.12
Synonyms: 5-(tert-butoxy)-5-oxo-2-(4,5,6,7-tetrachloro-1,3-dioxoisoindolin-2-yl)pentanoic acid
SMILES: O=C(O)C(N(C(C1=C2C(Cl)=C(Cl)C(Cl)=C1Cl)=O)C2=O)CCC(OC(C)(C)C)=O
Tpsa: 100.98
Logp: 4.4713
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅Cl₄NO₆
Molecular Weight:
471.12
Synonyms:
5-(tert-butoxy)-5-oxo-2-(4,5,6,7-tetrachloro-1,3-dioxoisoindolin-2-yl)pentanoic acid
SMILES:
O=C(O)C(N(C(C1=C2C(Cl)=C(Cl)C(Cl)=C1Cl)=O)C2=O)CCC(OC(C)(C)C)=O
Tpsa:
100.98
Logp:
4.4713
H Acceptors:
5
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: C₅H₁₀ClNO₃
Molecular Weight: 167.59
Synonyms: None
SMILES: O=C(O)C(N)C1COC1.[H]Cl
Tpsa: 72.55
Logp: -0.5335
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:
C₅H₁₀ClNO₃
Molecular Weight:
167.59
Synonyms:
None
SMILES:
O=C(O)C(N)C1COC1.[H]Cl
Tpsa:
72.55
Logp:
-0.5335
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: 2-amino-3-(tetrahydro-2H-pyran-3-yl)propanoic acid
SMILES: O=C(O)C(N)CC1COCCC1
Tpsa: 72.55
Logp: 0.215
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
2-amino-3-(tetrahydro-2H-pyran-3-yl)propanoic acid
SMILES:
O=C(O)C(N)CC1COCCC1
Tpsa:
72.55
Logp:
0.215
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃O₇
Molecular Weight: 345.26
Synonyms: (R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine
SMILES: O=C(O)C(NC(C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1)=O)C2=CC=CC=C2
Tpsa: 152.68
Logp: 2.0587
H Acceptors: 6
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:
C₁₅H₁₁N₃O₇
Molecular Weight:
345.26
Synonyms:
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine
SMILES:
O=C(O)C(NC(C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1)=O)C2=CC=CC=C2
Tpsa:
152.68
Logp:
2.0587
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6