CS-0263789
2-{3,5-dioxo-10-oxa-4-azatricyclo[5.2.1.0,2,6]decan-4-yl}acetic acid
Manufacturer: ChemScene
CAS Number: 1212310-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263789-50mg | In Stock | ₹ 11,659.00 |
| 100mg | CS-0263789-100mg | In Stock | ₹ 17,444.00 |
| 250mg | CS-0263789-250mg | In Stock | ₹ 24,742.00 |
| 500mg | CS-0263789-500mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0263789-1g | In Stock | ₹ 50,196.00 |
| 5g | CS-0263789-5g | In Stock | ₹ 1,45,248.00 |
| 10g | CS-0263789-10g | In Stock | ₹ 2,15,113.00 |
CS-0263789 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,659.00
GST (18%): ₹ 2,098.62
Total Price: ₹ 13,757.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₅
Molecular Weight
225.20
Synonyms
2-(1,3-Dioxo-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindol-2-yl)acetic acid
SMILES
C1CC2C3C(C1O2)C(=O)N(CC(=O)O)C3=O
Tpsa
83.91
Logp
-0.7666
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212310-79-6 | 2-{3,5-dioxo-10-oxa-4-azatricyclo[5.2.1.0,2,6]decan-4-yl}acetic acid | A2B Chem | ₹ 18,868.00 - ₹ 1,78,089.00 |
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
Compare Similar Items
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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: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: 2-(1,3-Dioxo-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindol-2-yl)acetic acid
SMILES: C1CC2C3C(C1O2)C(=O)N(CC(=O)O)C3=O
Tpsa: 83.91
Logp: -0.7666
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
2-(1,3-Dioxo-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindol-2-yl)acetic acid
SMILES:
C1CC2C3C(C1O2)C(=O)N(CC(=O)O)C3=O
Tpsa:
83.91
Logp:
-0.7666
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: 2-(3,5-Dioxo-10-oxa-4-azatricyclo[5.2.1.02,6]dec-4-yl)propanoic acid
SMILES: CC(N1C(C2C(O3)CCC3C2C1=O)=O)C(O)=O
Tpsa: 83.91
Logp: -0.3781
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
2-(3,5-Dioxo-10-oxa-4-azatricyclo[5.2.1.02,6]dec-4-yl)propanoic acid
SMILES:
CC(N1C(C2C(O3)CCC3C2C1=O)=O)C(O)=O
Tpsa:
83.91
Logp:
-0.3781
H Acceptors:
4
H Donors:
1
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: C₉H₁₃NO₄
Molecular Weight: 199.20
Synonyms: None
SMILES: O=C(O)CCCCN1C(CCC1=O)=O
Tpsa: 74.68
Logp: 0.3903
H Acceptors: 3
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:
C₉H₁₃NO₄
Molecular Weight:
199.20
Synonyms:
None
SMILES:
O=C(O)CCCCN1C(CCC1=O)=O
Tpsa:
74.68
Logp:
0.3903
H Acceptors:
3
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: C₁₅H₂₇N₃O₃
Molecular Weight: 297.39
Synonyms: None
SMILES: O=C(N1[C@H](C(N2CCC(N)CC2)=O)CCC1)OC(C)(C)C
Tpsa: 75.87
Logp: 1.3356
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:
C₁₅H₂₇N₃O₃
Molecular Weight:
297.39
Synonyms:
None
SMILES:
O=C(N1[C@H](C(N2CCC(N)CC2)=O)CCC1)OC(C)(C)C
Tpsa:
75.87
Logp:
1.3356
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1