CS-0617573
(R)-3-(4-Amino-1-oxoisoindolin-2-yl)piperidine-2,6-dione
Manufacturer: ChemScene
CAS Number: 874946-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0617573-100mg | In Stock | ₹ 22,160.04 |
| 250mg | CS-0617573-250mg | In Stock | ₹ 43,721.16 |
| 1g | CS-0617573-1g | In Stock | ₹ 1,05,153.24 |
CS-0617573 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,160.04
GST (18%): ₹ 3,988.807
Total Price: ₹ 26,148.847
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₃O₃
Molecular Weight
259.26
Synonyms
None
SMILES
O=C([C@H](N(CC1=C2C=CC=C1N)C2=O)CC3)NC3=O
Tpsa
92.5
Logp
0.0298
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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: C₁₃H₁₃N₃O₃
Molecular Weight: 259.26
Synonyms: None
SMILES: O=C([C@H](N(CC1=C2C=CC=C1N)C2=O)CC3)NC3=O
Tpsa: 92.5
Logp: 0.0298
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₃N₃O₃
Molecular Weight:
259.26
Synonyms:
None
SMILES:
O=C([C@H](N(CC1=C2C=CC=C1N)C2=O)CC3)NC3=O
Tpsa:
92.5
Logp:
0.0298
H Acceptors:
4
H Donors:
2
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: C₁₆H₂₂F₂N₂O₂
Molecular Weight: 312.35
Synonyms: None
SMILES: O=C(N1C[C@@H](N)[C@H](C2=CC=C(F)C(F)=C2)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 3.0165
H Acceptors: 3
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:
C₁₆H₂₂F₂N₂O₂
Molecular Weight:
312.35
Synonyms:
None
SMILES:
O=C(N1C[C@@H](N)[C@H](C2=CC=C(F)C(F)=C2)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
3.0165
H Acceptors:
3
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: O=C(OCC)C[C@H](N)C1=CC=CC=C1O
Tpsa: 72.55
Logp: 1.3452
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
O=C(OCC)C[C@H](N)C1=CC=CC=C1O
Tpsa:
72.55
Logp:
1.3452
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: O=C(OCC)C[C@@H](N)C1=CC=CC=C1O
Tpsa: 72.55
Logp: 1.3452
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
O=C(OCC)C[C@@H](N)C1=CC=CC=C1O
Tpsa:
72.55
Logp:
1.3452
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4