CS-0439257
N-Fmoc-N-(4-(tert-butoxy)-4-oxobutyl)glycine
Manufacturer: ChemScene
CAS Number: 174799-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439257-1g | In Stock | ₹ 27,590.00 |
CS-0439257 - 1g
In Stock
Quantity
1
Base Price: ₹ 27,590.00
GST (18%): ₹ 4,966.20
Total Price: ₹ 32,556.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₉NO₆
Molecular Weight
439.50
Synonyms
None
SMILES
O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)N(CC(=O)O)CCCC(=O)OC(C)(C)C
Tpsa
93.14
Logp
4.444
H Acceptors
5
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-N-(4-(tert-butoxy)-4-oxobutyl)-glycine | 174799-90-7, 25GR | STA PHARMACEUTICAL US LLC | ₹ 4,32,422.52 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-N-(4-(tert-butoxy)-4-oxobutyl)-glycine | 174799-90-7, 1GR | STA PHARMACEUTICAL US LLC | ₹ 33,143.60 | |
 | N-Fmoc-N-[4-(tert-butoxy)-4-oxobutyl]glycine | Aaron Chemicals LLC | ₹ 19,046.00 - ₹ 56,070.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₂₅H₂₉NO₆
Molecular Weight: 439.50
Synonyms: None
SMILES: O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)N(CC(=O)O)CCCC(=O)OC(C)(C)C
Tpsa: 93.14
Logp: 4.444
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉NO₆
Molecular Weight:
439.50
Synonyms:
None
SMILES:
O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)N(CC(=O)O)CCCC(=O)OC(C)(C)C
Tpsa:
93.14
Logp:
4.444
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆N₂O₆
Molecular Weight: 438.47
Synonyms: N-(3-Allyloxycarbonylamino-propyl)-N-Fmoc-glycine
SMILES: O=C(OCC=C)NCCCN(C(=O)OCC1C=2C=CC=CC2C=3C=CC=CC31)CC(=O)O
Tpsa: 105.17
Logp: 3.6244
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆N₂O₆
Molecular Weight:
438.47
Synonyms:
N-(3-Allyloxycarbonylamino-propyl)-N-Fmoc-glycine
SMILES:
O=C(OCC=C)NCCCN(C(=O)OCC1C=2C=CC=CC2C=3C=CC=CC31)CC(=O)O
Tpsa:
105.17
Logp:
3.6244
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₅NO₄
Molecular Weight: 451.51
Synonyms: Fmoc-N-Me-D-Ala(2-naphthyl)-OH
SMILES: C(OC(N([C@H](CC1=CC2=C(C=C1)C=CC=C2)C(O)=O)C)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa: 66.84
Logp: 5.7164
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₅NO₄
Molecular Weight:
451.51
Synonyms:
Fmoc-N-Me-D-Ala(2-naphthyl)-OH
SMILES:
C(OC(N([C@H](CC1=CC2=C(C=C1)C=CC=C2)C(O)=O)C)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa:
66.84
Logp:
5.7164
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇NO₆
Molecular Weight: 425.47
Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid
SMILES: C(OC(N([C@H](CC(OC(C)(C)C)=O)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 93.14
Logp: 4.0523
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇NO₆
Molecular Weight:
425.47
Synonyms:
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid
SMILES:
C(OC(N([C@H](CC(OC(C)(C)C)=O)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
93.14
Logp:
4.0523
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6