CS-0439258
Fmoc-N-Aminopropyl-Gly(Alloc)-OH
Manufacturer: ChemScene
CAS Number: 174800-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439258-1g | In Stock | ₹ 74,437.20 |
CS-0439258 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,437.20
GST (18%): ₹ 13,398.696
Total Price: ₹ 87,835.896
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174800-19-2 | Fmoc-N-Aminopropyl-Gly(Alloc)-OH | A2B Chem | -- |
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₅NO₄
Molecular Weight: 427.49
Synonyms: (2S)-2-benzyl-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-2-carboxylic acid
SMILES: C([C@@]1(C(O)=O)N(C(OCC2C=3C(C=4C2=CC=CC4)=CC=CC3)=O)CCC1)C5=CC=CC=C5
Tpsa: 66.84
Logp: 5.0974
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₅NO₄
Molecular Weight:
427.49
Synonyms:
(2S)-2-benzyl-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-2-carboxylic acid
SMILES:
C([C@@]1(C(O)=O)N(C(OCC2C=3C(C=4C2=CC=CC4)=CC=CC3)=O)CCC1)C5=CC=CC=C5
Tpsa:
66.84
Logp:
5.0974
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5