CS-0486496
3-(1,3-Dioxooctahydro-2H-4,7-epoxyisoindol-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 2025836-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0486496-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0486496-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0486496-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0486496-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0486496-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0486496-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0486496-10g | In Stock | ₹ 3,87,672.36 |
CS-0486496 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
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
None
SMILES
OC(=O)CCN1C(=O)C2C3CCC(O3)C2C1=O
Tpsa
83.91
Logp
-0.3765
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2025836-70-6 | 3-{3,5-dioxo-10-oxa-4-azatricyclo[5.2.1.0,2,6]decan-4-yl}propanoic acid | A2B Chem | ₹ 30,031.56 - ₹ 3,16,315.32 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: None
SMILES: OC(=O)CCN1C(=O)C2C3CCC(O3)C2C1=O
Tpsa: 83.91
Logp: -0.3765
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
None
SMILES:
OC(=O)CCN1C(=O)C2C3CCC(O3)C2C1=O
Tpsa:
83.91
Logp:
-0.3765
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09702340
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: (1R,3S,4S)-2-azabicyclo[2.2.1]hept-3-ylmethanol
SMILES: OC[C@H]1N[C@@H]2CC[C@H]1C2
Tpsa: 32.26
Logp: 0.1192
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09702340
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
(1R,3S,4S)-2-azabicyclo[2.2.1]hept-3-ylmethanol
SMILES:
OC[C@H]1N[C@@H]2CC[C@H]1C2
Tpsa:
32.26
Logp:
0.1192
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18089557
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅N₃O₃
Molecular Weight: 283.37
Synonyms: tert-butyl 4-{[(2S)-pyrrolidin-2-yl]carbonyl}piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)[C@@H]1CCCN1
Tpsa: 61.88
Logp: 0.8177
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18089557
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅N₃O₃
Molecular Weight:
283.37
Synonyms:
tert-butyl 4-{[(2S)-pyrrolidin-2-yl]carbonyl}piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)[C@@H]1CCCN1
Tpsa:
61.88
Logp:
0.8177
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15209727
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: None
SMILES: CCOC(=O)[C@H]1N(CC2=CC=CC=C2)[C@H](C(O)=O)CC1
Tpsa: 66.84
Logp: 1.6673
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD15209727
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1N(CC2=CC=CC=C2)[C@H](C(O)=O)CC1
Tpsa:
66.84
Logp:
1.6673
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5