CS-0101001
N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-(tert-butyldimethylsilyl)-L-serine
Manufacturer: ChemScene
CAS Number: 146346-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0101001-1g | In Stock | ₹ 1,368.96 |
| 5g | CS-0101001-5g | In Stock | ₹ 5,219.16 |
| 10g | CS-0101001-10g | In Stock | ₹ 6,331.44 |
| 25g | CS-0101001-25g | In Stock | ₹ 15,743.04 |
CS-0101001 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD02092931
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₁NO₅Si
Molecular Weight
441.59
Synonyms
None
SMILES
O=C(O)[C@H](CO[Si](C)(C(C)(C)C)C)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa
84.86
Logp
5.0001
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Ser(TBDMS)-OH | 146346-81-8, 50GR | STA PHARMACEUTICAL US LLC | ₹ 14,359.53 | |
| | Chem-Impex International, Inc. Fmoc-O-tert-butyldimethylsilyl-L-serine | 146346-81-8 | MFCD02092931 | 10G | Chem-Impex International, Inc. | ₹ 1,02,369.97 | |
 | L-Serine, O-[(1,1-dimethylethyl)dimethylsilyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- | Aaron Chemicals LLC | ₹ 684.48 - ₹ 13,946.28 |
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: 98%
MDL No: MFCD02092931
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₁NO₅Si
Molecular Weight: 441.59
Synonyms: None
SMILES: O=C(O)[C@H](CO[Si](C)(C(C)(C)C)C)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 84.86
Logp: 5.0001
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD02092931
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₁NO₅Si
Molecular Weight:
441.59
Synonyms:
None
SMILES:
O=C(O)[C@H](CO[Si](C)(C(C)(C)C)C)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
84.86
Logp:
5.0001
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00273449
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₅NO₆
Molecular Weight: 459.49
Synonyms: Fmoc-D-Glu(OBzl)-OH
SMILES: O=C([C@@H](CCC(OCC1=CC=CC=C1)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)O
Tpsa: 101.93
Logp: 4.5019
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00273449
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₅NO₆
Molecular Weight:
459.49
Synonyms:
Fmoc-D-Glu(OBzl)-OH
SMILES:
O=C([C@@H](CCC(OCC1=CC=CC=C1)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)O
Tpsa:
101.93
Logp:
4.5019
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N
Molecular Weight: 199.29
Synonyms: None
SMILES: C[C@H](C1=C2C=CC=CC2=CC=C1)NCC
Tpsa: 12.03
Logp: 3.5103
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N
Molecular Weight:
199.29
Synonyms:
None
SMILES:
C[C@H](C1=C2C=CC=CC2=CC=C1)NCC
Tpsa:
12.03
Logp:
3.5103
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClF₃
Molecular Weight: 222.63
Synonyms: CicalcetImpurity68
SMILES: FC(C1=CC(CCCCl)=CC=C1)(F)F
Tpsa: 0
Logp: 3.8768
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClF₃
Molecular Weight:
222.63
Synonyms:
CicalcetImpurity68
SMILES:
FC(C1=CC(CCCCl)=CC=C1)(F)F
Tpsa:
0
Logp:
3.8768
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3