CS-0120482
Thalidomide-O-amido-C8-NH2 hydrochloride
Manufacturer: ChemScene
CAS Number: 2415263-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0120482-100mg | In Stock | ₹ 85,388.88 |
CS-0120482 - 100mg
In Stock
Quantity
1
Base Price: ₹ 85,388.88
GST (18%): ₹ 15,369.998
Total Price: ₹ 1,00,758.878
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₃₁ClN₄O₆
Molecular Weight
494.97
Synonyms
None
SMILES
O=C(NCCCCCCCCN)COC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O.Cl
Tpsa
147.9
Logp
1.3039
H Acceptors
7
H Donors
3
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tocris Bioscience™ Thalidomide 4'-oxyacetamide-alkylC8-amine | Tocris Bioscience™ | ₹ 16,239.29 | |
 | Thalidomide 4'-oxyacetamide-alkylC8-amine | Aaron Chemicals LLC | ₹ 6,502.56 - ₹ 61,603.20 | |
 | 2415263-07-7 | Thalidomide 4'-oxyacetamide-alkylC8-amine | A2B Chem | ₹ 2,395.68 - ₹ 29,603.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₂₃H₃₁ClN₄O₆
Molecular Weight: 494.97
Synonyms: None
SMILES: O=C(NCCCCCCCCN)COC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O.Cl
Tpsa: 147.9
Logp: 1.3039
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₁ClN₄O₆
Molecular Weight:
494.97
Synonyms:
None
SMILES:
O=C(NCCCCCCCCN)COC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O.Cl
Tpsa:
147.9
Logp:
1.3039
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
12
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₂N₂O
Molecular Weight: 390.48
Synonyms: (R)-2-(6-Benzhydrylpyridin-2-yl)-4-phenyl-4,5-dihydrooxazole
SMILES: C1(C(C2=CC=CC=C2)C3=CC=CC=C3)=CC=CC(C4=N[C@H](C5=CC=CC=C5)CO4)=N1
Tpsa: 34.48
Logp: 5.7799
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₂N₂O
Molecular Weight:
390.48
Synonyms:
(R)-2-(6-Benzhydrylpyridin-2-yl)-4-phenyl-4,5-dihydrooxazole
SMILES:
C1(C(C2=CC=CC=C2)C3=CC=CC=C3)=CC=CC(C4=N[C@H](C5=CC=CC=C5)CO4)=N1
Tpsa:
34.48
Logp:
5.7799
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD09864423
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: 2-Isopropyl-4-methyl-1,3-thiazole-5-carboxylic acid
SMILES: CC(C1=NC(C)=C(C(O)=O)S1)C
Tpsa: 50.19
Logp: 2.27312
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD09864423
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
2-Isopropyl-4-methyl-1,3-thiazole-5-carboxylic acid
SMILES:
CC(C1=NC(C)=C(C(O)=O)S1)C
Tpsa:
50.19
Logp:
2.27312
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃S
Molecular Weight: 283.39
Synonyms: tert-butyl 2-aMino-5,5-diMethyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylate
SMILES: O=C(C1=C(N)SC2=C1CC(C)(C)OC2)OC(C)(C)C
Tpsa: 61.55
Logp: 3.1369
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃S
Molecular Weight:
283.39
Synonyms:
tert-butyl 2-aMino-5,5-diMethyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylate
SMILES:
O=C(C1=C(N)SC2=C1CC(C)(C)OC2)OC(C)(C)C
Tpsa:
61.55
Logp:
3.1369
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1