CS-0102049
Thalidomide-NH-PEG3-NH-Boc
Manufacturer: ChemScene
CAS Number: 2204246-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0102049-5mg | In Stock | ₹ 4,705.80 |
| 10mg | CS-0102049-10mg | In Stock | ₹ 7,700.40 |
| 25mg | CS-0102049-25mg | In Stock | ₹ 15,828.60 |
| 50mg | CS-0102049-50mg | In Stock | ₹ 25,668.00 |
| 100mg | CS-0102049-100mg | In Stock | ₹ 41,068.80 |
| 250mg | CS-0102049-250mg | In Stock | ₹ 68,362.44 |
CS-0102049 - 5mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
97%
MDL No
MFCD32694133
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₆N₄O₉
Molecular Weight
548.59
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCCOCCOCCOCCNC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O
Tpsa
161.6
Logp
1.0742
H Acceptors
10
H Donors
3
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2204246-03-5 | Tert-Butyl (2-(2-(2-(2-((2-(2,6-Dioxopiperidin-3-Yl)-1,3-Dioxoisoindolin-4-Yl)Amino)Ethoxy)Ethoxy)Ethoxy)Ethyl)Carbamate | A2B Chem | ₹ 4,705.80 - ₹ 41,068.80 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD32694133
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₆N₄O₉
Molecular Weight: 548.59
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCOCCOCCOCCNC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O
Tpsa: 161.6
Logp: 1.0742
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 14
Purity:
97%
MDL No:
MFCD32694133
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₆N₄O₉
Molecular Weight:
548.59
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCOCCOCCOCCNC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O
Tpsa:
161.6
Logp:
1.0742
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₈
Molecular Weight: 343.33
Synonyms: None
SMILES: O=C1C(OCC)=C(C(OCC)=O)N(CC(OC)OC)C=C1C(O)=O
Tpsa: 113.29
Logp: 0.7408
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₈
Molecular Weight:
343.33
Synonyms:
None
SMILES:
O=C1C(OCC)=C(C(OCC)=O)N(CC(OC)OC)C=C1C(O)=O
Tpsa:
113.29
Logp:
0.7408
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD18157615
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₂
Molecular Weight: 282.77
Synonyms: tert-Butyl 6-amino-7-chloro-3,4-dihydro-1h-isoquinoline-2-carboxylate
SMILES: O=C(OC(C)(C)C)N1CC2=C(CC1)C=C(C(Cl)=C2)N
Tpsa: 55.56
Logp: 3.2154
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18157615
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₂
Molecular Weight:
282.77
Synonyms:
tert-Butyl 6-amino-7-chloro-3,4-dihydro-1h-isoquinoline-2-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CC2=C(CC1)C=C(C(Cl)=C2)N
Tpsa:
55.56
Logp:
3.2154
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD19201855
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O
Molecular Weight: 172.61
Synonyms: (4-Chloro-3-methoxyphenyl)hydrazine
SMILES: NNC1=CC=C(Cl)C(OC)=C1
Tpsa: 47.28
Logp: 1.6342
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD19201855
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O
Molecular Weight:
172.61
Synonyms:
(4-Chloro-3-methoxyphenyl)hydrazine
SMILES:
NNC1=CC=C(Cl)C(OC)=C1
Tpsa:
47.28
Logp:
1.6342
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2