CS-B1635
(9H-Fluoren-9-yl)methyl ((S)-1-(((S)-1-((4-(((tert-butyldimethylsilyl)oxy)methyl)phenyl)amino)-1-oxo-5-ureidopentan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2403638-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1635-100mg | In Stock | ₹ 24,641.28 |
| 250mg | CS-B1635-250mg | In Stock | ₹ 41,068.80 |
| 500mg | CS-B1635-500mg | In Stock | ₹ 53,389.44 |
CS-B1635 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,641.28
GST (18%): ₹ 4,435.43
Total Price: ₹ 29,076.71
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₉H₅₃N₅O₆Si
Molecular Weight
715.95
Synonyms
INDEX NAME NOT YET ASSIGNED
SMILES
CC(C)[C@@H](C(N[C@@H](CCCNC(N)=O)C(NC1=CC=C(CO[Si](C)(C)C(C)(C)C)C=C1)=O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa
160.88
Logp
6.6435
H Acceptors
6
H Donors
5
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2403638-96-8 | (9H-FLUOREN-9-YL)METHYL ((S)-1-(((S)-1-((4-(((TERT-BUTYLDIMETHYLSILYL)OXY)METHYL)PHENYL)AMINO)-1-OXO-5-UREIDOPENTAN-2-YL)AMINO)-3-METHYL-1-OXOBUTAN-2-YL)CARBAMATE | A2B Chem | -- |
Related Products
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: C₃₉H₅₃N₅O₆Si
Molecular Weight: 715.95
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: CC(C)[C@@H](C(N[C@@H](CCCNC(N)=O)C(NC1=CC=C(CO[Si](C)(C)C(C)(C)C)C=C1)=O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 160.88
Logp: 6.6435
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₅₃N₅O₆Si
Molecular Weight:
715.95
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
CC(C)[C@@H](C(N[C@@H](CCCNC(N)=O)C(NC1=CC=C(CO[Si](C)(C)C(C)(C)C)C=C1)=O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
160.88
Logp:
6.6435
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD28902272
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O₂
Molecular Weight: 269.30
Synonyms: 4-Hydroxy-4-[5-(2-pyrimidinyl)-2-pyridyl]cyclohexanone
SMILES: OC(C1=NC=C(C2=NC=CC=N2)C=C1)(CC3)CCC3=O
Tpsa: 75.97
Logp: 1.8693
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28902272
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₂
Molecular Weight:
269.30
Synonyms:
4-Hydroxy-4-[5-(2-pyrimidinyl)-2-pyridyl]cyclohexanone
SMILES:
OC(C1=NC=C(C2=NC=CC=N2)C=C1)(CC3)CCC3=O
Tpsa:
75.97
Logp:
1.8693
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 99.9%
MDL No: MFCD00002089
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₆OS
Molecular Weight: 78.13
Synonyms: DMSO, meets analytical specification of Ch.P.
SMILES: O=S(C)C
Tpsa: 17.07
Logp: -0.0053
H Acceptors: 1
H Donors: H_Donors：
Rotatable Bonds: Rotatable_Bonds：
Purity:
99.9%
MDL No:
MFCD00002089
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₆OS
Molecular Weight:
78.13
Synonyms:
DMSO, meets analytical specification of Ch.P.
SMILES:
O=S(C)C
Tpsa:
17.07
Logp:
-0.0053
H Acceptors:
1
H Donors:
H_Donors：
Rotatable Bonds:
Rotatable_Bonds：
Purity: 98%
MDL No: MFCD00026494
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.31
Synonyms: None
SMILES: CC(C)C[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa: 75.63
Logp: 2.4121
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00026494
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.31
Synonyms:
None
SMILES:
CC(C)C[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa:
75.63
Logp:
2.4121
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6