CS-0885359
3-(6-(2-Aminoethyl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione
Manufacturer: ChemScene
CAS Number: 2694722-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0885359-1g | In Stock | ₹ 1,74,707.00 |
| 2.5g | CS-0885359-2.5g | In Stock | ₹ 3,41,938.00 |
| 5g | CS-0885359-5g | In Stock | ₹ 5,05,698.00 |
| 10g | CS-0885359-10g | In Stock | ₹ 7,49,647.00 |
CS-0885359 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,74,707.00
GST (18%): ₹ 31,447.26
Total Price: ₹ 2,06,154.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇N₃O₃
Molecular Weight
287.31
Synonyms
None
SMILES
O=C(C(N(CC1=C2C=C(CCN)C=C1)C2=O)CC3)NC3=O
Tpsa
92.5
Logp
-0.0512
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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: C₁₅H₁₇N₃O₃
Molecular Weight: 287.31
Synonyms: None
SMILES: O=C(C(N(CC1=C2C=C(CCN)C=C1)C2=O)CC3)NC3=O
Tpsa: 92.5
Logp: -0.0512
H Acceptors: 4
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:
C₁₅H₁₇N₃O₃
Molecular Weight:
287.31
Synonyms:
None
SMILES:
O=C(C(N(CC1=C2C=C(CCN)C=C1)C2=O)CC3)NC3=O
Tpsa:
92.5
Logp:
-0.0512
H Acceptors:
4
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: C₆H₁₃NO₂S
Molecular Weight: 163.24
Synonyms: None
SMILES: CSC[C@@H](C)[C@H](N)C(O)=O
Tpsa: 63.32
Logp: 0.3974
H Acceptors: 3
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:
C₆H₁₃NO₂S
Molecular Weight:
163.24
Synonyms:
None
SMILES:
CSC[C@@H](C)[C@H](N)C(O)=O
Tpsa:
63.32
Logp:
0.3974
H Acceptors:
3
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: C₆H₁₃NO₂S
Molecular Weight: 163.24
Synonyms: None
SMILES: CSC[C@H](C)[C@H](N)C(O)=O
Tpsa: 63.32
Logp: 0.3974
H Acceptors: 3
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:
C₆H₁₃NO₂S
Molecular Weight:
163.24
Synonyms:
None
SMILES:
CSC[C@H](C)[C@H](N)C(O)=O
Tpsa:
63.32
Logp:
0.3974
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₅N
Molecular Weight: 211.13
Synonyms: None
SMILES: FC(C1=CC(C(F)(F)F)=CC=C1N)F
Tpsa: 26.02
Logp: 3.2252
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₅N
Molecular Weight:
211.13
Synonyms:
None
SMILES:
FC(C1=CC(C(F)(F)F)=CC=C1N)F
Tpsa:
26.02
Logp:
3.2252
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1