CS-M2882
Carfilzomib intermediate-1
Manufacturer: ChemScene
CAS Number: 868540-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2882-100mg | In Stock | ₹ 6,331.44 |
| 250mg | CS-M2882-250mg | In Stock | ₹ 8,384.88 |
| 1g | CS-M2882-1g | In Stock | ₹ 33,539.52 |
CS-M2882 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98%
MDL No
MFCD28137654
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₄₂N₄O₆
Molecular Weight
566.69
Synonyms
None
SMILES
OC([C@H](CC1=CC=CC=C1)NC([C@@H](NC([C@H](CCC2=CC=CC=C2)NC(CN3CCOCC3)=O)=O)CC(C)C)=O)=O
Tpsa
137.07
Logp
1.7792
H Acceptors
6
H Donors
4
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (ALPHAS)-ALPHA-[(4-MORPHOLINYLACETYL)AMINO]BENZENEBUTANOYL-L-LEUCYL-L-PHENYLALANINE / 0.1g / 718055257 / 70711 / 97.000 / 868540-16-3 / MFCD28137654 / 566.699 / C31H42N4O6 | eMolecules | ₹ 10,705.27 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD28137654
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₂N₄O₆
Molecular Weight: 566.69
Synonyms: None
SMILES: OC([C@H](CC1=CC=CC=C1)NC([C@@H](NC([C@H](CCC2=CC=CC=C2)NC(CN3CCOCC3)=O)=O)CC(C)C)=O)=O
Tpsa: 137.07
Logp: 1.7792
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD28137654
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₂N₄O₆
Molecular Weight:
566.69
Synonyms:
None
SMILES:
OC([C@H](CC1=CC=CC=C1)NC([C@@H](NC([C@H](CCC2=CC=CC=C2)NC(CN3CCOCC3)=O)=O)CC(C)C)=O)=O
Tpsa:
137.07
Logp:
1.7792
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD28347651
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrFOS
Molecular Weight: 337.21
Synonyms: α-(5-Bromo-2-fluorophenyl)benzo[b]thiophene-2-methanol,
SMILES: OC(C1=CC(C=CC=C2)=C2S1)C3=C(F)C=CC(Br)=C3
Tpsa: 20.23
Logp: 4.8846
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28347651
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrFOS
Molecular Weight:
337.21
Synonyms:
α-(5-Bromo-2-fluorophenyl)benzo[b]thiophene-2-methanol,
SMILES:
OC(C1=CC(C=CC=C2)=C2S1)C3=C(F)C=CC(Br)=C3
Tpsa:
20.23
Logp:
4.8846
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD28144826
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrFS
Molecular Weight: 321.21
Synonyms: 2-[(5-bromo-2-fluorophenyl)Methyl]-Benzo[b]thiophene
SMILES: FC1=C(CC2=CC(C=CC=C3)=C3S2)C=C(Br)C=C1
Tpsa: 0
Logp: 5.3937
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD28144826
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrFS
Molecular Weight:
321.21
Synonyms:
2-[(5-bromo-2-fluorophenyl)Methyl]-Benzo[b]thiophene
SMILES:
FC1=C(CC2=CC(C=CC=C3)=C3S2)C=C(Br)C=C1
Tpsa:
0
Logp:
5.3937
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22677268
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄S
Molecular Weight: 273.35
Synonyms: None
SMILES: N[C@@H](C1=CC=C(OC)C(OCC)=C1)CS(=O)(C)=O
Tpsa: 78.62
Logp: 1.1383
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD22677268
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄S
Molecular Weight:
273.35
Synonyms:
None
SMILES:
N[C@@H](C1=CC=C(OC)C(OCC)=C1)CS(=O)(C)=O
Tpsa:
78.62
Logp:
1.1383
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6