CS-0361179
Allyl (((9H-fluoren-9-yl)methoxy)carbonyl)-L-threoninate
Manufacturer: ChemScene
CAS Number: 136523-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0361179-1g | In Stock | ₹ 6,160.32 |
| 5g | CS-0361179-5g | In Stock | ₹ 25,154.64 |
CS-0361179 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₃NO₅
Molecular Weight
381.42
Synonyms
N-Fmoc-L-threonine Allyl Ester
SMILES
C=CCOC([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)[C@H](O)C)=O
Tpsa
84.86
Logp
3.0037
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (2S3R)-Allyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxybutanoate / 100mg / 600843310 / A571645 / / 136523-92-7 / MFCD23160326 / 381.428 / C22H23NO5 | eMolecules | ₹ 3,116.95 | |
 | L-Threonine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 2-propen-1-yl ester | Aaron Chemicals LLC | ₹ 684.48 - ₹ 18,908.76 | |
 | 136523-92-7 | 3-Phenyl-1h-pyrazole-4-carboxylic acid | A2B Chem | ₹ 1,540.08 - ₹ 17,625.36 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₅
Molecular Weight: 381.42
Synonyms: N-Fmoc-L-threonine Allyl Ester
SMILES: C=CCOC([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)[C@H](O)C)=O
Tpsa: 84.86
Logp: 3.0037
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₅
Molecular Weight:
381.42
Synonyms:
N-Fmoc-L-threonine Allyl Ester
SMILES:
C=CCOC([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)[C@H](O)C)=O
Tpsa:
84.86
Logp:
3.0037
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO₅S
Molecular Weight: 377.45
Synonyms: (S)-Allyl 2-amino-3-phenylpropanoate 4-methylbenzenesulfonate
SMILES: C=CCOC(=O)[C@H](CC1=CC=CC=C1)N.CC1=CC=C(C=C1)S(=O)(=O)O
Tpsa: 106.69
Logp: 2.52732
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO₅S
Molecular Weight:
377.45
Synonyms:
(S)-Allyl 2-amino-3-phenylpropanoate 4-methylbenzenesulfonate
SMILES:
C=CCOC(=O)[C@H](CC1=CC=CC=C1)N.CC1=CC=C(C=C1)S(=O)(=O)O
Tpsa:
106.69
Logp:
2.52732
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇ClN₂O₄
Molecular Weight: 322.83
Synonyms: N-EPSILON-T-BUTOXYCARBONYL-D-LYSINE ALPHA-ALLYL ESTER HYDROCHLORIDE
SMILES: C=CCOC([C@H](N)CCCCNC(OC(C)(C)C)=O)=O.Cl
Tpsa: 90.65
Logp: 2.1597
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇ClN₂O₄
Molecular Weight:
322.83
Synonyms:
N-EPSILON-T-BUTOXYCARBONYL-D-LYSINE ALPHA-ALLYL ESTER HYDROCHLORIDE
SMILES:
C=CCOC([C@H](N)CCCCNC(OC(C)(C)C)=O)=O.Cl
Tpsa:
90.65
Logp:
2.1597
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₃S
Molecular Weight: 350.48
Synonyms: 1-AZEPANYL[1-(PHENYLSULFONYL)-4-PIPERIDINYL]METHANONE
SMILES: O=C(N1CCCCCC1)C2CCN(S(=O)(C3=CC=CC=C3)=O)CC2
Tpsa: 57.69
Logp: 2.4899
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₃S
Molecular Weight:
350.48
Synonyms:
1-AZEPANYL[1-(PHENYLSULFONYL)-4-PIPERIDINYL]METHANONE
SMILES:
O=C(N1CCCCCC1)C2CCN(S(=O)(C3=CC=CC=C3)=O)CC2
Tpsa:
57.69
Logp:
2.4899
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3