CS-0110620
tert-Butyl (5-(2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)pent-4-yn-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2136248-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0110620-100mg | In Stock | ₹ 38,502.00 |
| 250mg | CS-0110620-250mg | In Stock | ₹ 64,170.00 |
| 1g | CS-0110620-1g | In Stock | ₹ 1,28,340.00 |
CS-0110620 - 100mg
In Stock
Quantity
1
Base Price: ₹ 38,502.00
GST (18%): ₹ 6,930.36
Total Price: ₹ 45,432.36
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₇N₃O₅
Molecular Weight
425.48
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCCCC#CC1=CC=CC2=C1CN(C(CC3)C(NC3=O)=O)C2=O
Tpsa
104.81
Logp
2.104
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl (5-(2-(26-dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)pent-4-yn-1-yl)carbamate / 100mg / 572193433 / CS-0110620 / 0.000 / 2136248-15-0 / [null] / 425.485 / C23H27N3O5 | eMolecules | ₹ 55,689.29 | |
 | Tert-Butyl (5-(2-(2,6-Dioxopiperidin-3-Yl)-1-Oxoisoindolin-4-Yl)Pent-4-Yn-1-Yl)Carbamate | Aaron Chemicals LLC | -- | |
 | 2136248-15-0 | TERT-BUTYL (5-(2-(2,6-DIOXOPIPERIDIN-3-YL)-1-OXOISOINDOLIN-4-YL)PENT-4-YN-1-YL)CARBAMATE | A2B Chem | ₹ 26,951.40 - ₹ 44,919.00 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇N₃O₅
Molecular Weight: 425.48
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCCC#CC1=CC=CC2=C1CN(C(CC3)C(NC3=O)=O)C2=O
Tpsa: 104.81
Logp: 2.104
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇N₃O₅
Molecular Weight:
425.48
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCCC#CC1=CC=CC2=C1CN(C(CC3)C(NC3=O)=O)C2=O
Tpsa:
104.81
Logp:
2.104
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 92%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀ClN₃O₃
Molecular Weight: 361.82
Synonyms: None
SMILES: O=C(C(N(CC1=C2C=CC=C1C#CCCCN)C2=O)CC3)NC3=O.Cl
Tpsa: 92.5
Logp: 0.9598
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
92%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀ClN₃O₃
Molecular Weight:
361.82
Synonyms:
None
SMILES:
O=C(C(N(CC1=C2C=CC=C1C#CCCCN)C2=O)CC3)NC3=O.Cl
Tpsa:
92.5
Logp:
0.9598
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03701054
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO
Molecular Weight: 152.17
Synonyms: 5-Fluoro-3-formyl-m-xylene
SMILES: O=CC1=C(C)C=C(F)C=C1C
Tpsa: 17.07
Logp: 2.25504
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03701054
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO
Molecular Weight:
152.17
Synonyms:
5-Fluoro-3-formyl-m-xylene
SMILES:
O=CC1=C(C)C=C(F)C=C1C
Tpsa:
17.07
Logp:
2.25504
H Acceptors:
1
H Donors:
0
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: C₆H₁₃N₃O₂S
Molecular Weight: 191.25
Synonyms: THIOCITRULLINE
SMILES: N[C@@H](CCCNC(N)=S)C(O)=O
Tpsa: 101.37
Logp: -0.9883
H Acceptors: 3
H Donors: 4
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:
C₆H₁₃N₃O₂S
Molecular Weight:
191.25
Synonyms:
THIOCITRULLINE
SMILES:
N[C@@H](CCCNC(N)=S)C(O)=O
Tpsa:
101.37
Logp:
-0.9883
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
5