CS-0032902
Thalidomide-O-amido-C8-NHBoc
Manufacturer: ChemScene
CAS Number: 1950635-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0032902-100mg | In Stock | ₹ 23,871.24 |
| 250mg | CS-0032902-250mg | In Stock | ₹ 39,785.40 |
| 1g | CS-0032902-1g | In Stock | ₹ 79,570.80 |
CS-0032902 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,871.24
GST (18%): ₹ 4,296.823
Total Price: ₹ 28,168.063
Purity
98%
MDL No
MFCD31630742
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₈N₄O₈
Molecular Weight
558.62
Synonyms
None
SMILES
O=C(N(C(CCC1=O)C(N1)=O)C2=O)C(C2=CC=C3)=C3OCC(NCCCCCCCCNC(OC(C)(C)C)=O)=O
Tpsa
160.21
Logp
2.4481
H Acceptors
8
H Donors
3
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl (8-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamido)octyl)carbamate | 1950635-34-3 | | 1g | eMolecules | ₹ 1,54,482.00 | |
 | 1950635-34-3 | CARBAMIC ACID, N-[8-[[2-[[2-(2,6-DIOXO-3-PIPERIDINYL)-2,3-DIHYDRO-1,3-DIOXO-1H-ISOINDOL-4-YL]OXY]ACETYL]AMINO]OCTYL]-, 1,1-DIMETHYLETHYL ESTER | A2B Chem | ₹ 35,764.08 - ₹ 4,01,789.76 |
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: MFCD31630742
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₈N₄O₈
Molecular Weight: 558.62
Synonyms: None
SMILES: O=C(N(C(CCC1=O)C(N1)=O)C2=O)C(C2=CC=C3)=C3OCC(NCCCCCCCCNC(OC(C)(C)C)=O)=O
Tpsa: 160.21
Logp: 2.4481
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD31630742
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₈N₄O₈
Molecular Weight:
558.62
Synonyms:
None
SMILES:
O=C(N(C(CCC1=O)C(N1)=O)C2=O)C(C2=CC=C3)=C3OCC(NCCCCCCCCNC(OC(C)(C)C)=O)=O
Tpsa:
160.21
Logp:
2.4481
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
13
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇N₃O₈
Molecular Weight: 473.48
Synonyms: None
SMILES: O=C(N(C(CCC1=O)C(N1)=O)C2=O)C(C2=CC=C3)=C3OCC(NCCCC(OC(C)(C)C)=O)=O
Tpsa: 148.18
Logp: 0.7047
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇N₃O₈
Molecular Weight:
473.48
Synonyms:
None
SMILES:
O=C(N(C(CCC1=O)C(N1)=O)C2=O)C(C2=CC=C3)=C3OCC(NCCCC(OC(C)(C)C)=O)=O
Tpsa:
148.18
Logp:
0.7047
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00060651
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrCl
Molecular Weight: 205.48
Synonyms: Benzene, 4-bromo-2-chloro-1-methyl-
SMILES: ClC1=C(C)C=CC(Br)=C1
Tpsa: 0
Logp: 3.41092
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00060651
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrCl
Molecular Weight:
205.48
Synonyms:
Benzene, 4-bromo-2-chloro-1-methyl-
SMILES:
ClC1=C(C)C=CC(Br)=C1
Tpsa:
0
Logp:
3.41092
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18702551
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: 3-chloro-4-methyl-α-methylbenzylamine
SMILES: ClC1=C(C)C=CC(C(N)C)=C1
Tpsa: 26.02
Logp: 2.66812
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18702551
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
3-chloro-4-methyl-α-methylbenzylamine
SMILES:
ClC1=C(C)C=CC(C(N)C)=C1
Tpsa:
26.02
Logp:
2.66812
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1