CS-0509528
(9H-fluoren-9-yl)methyl (4-hydroxyphenethyl)carbamate
Manufacturer: ChemScene
CAS Number: 114865-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0509528-50mg | In Stock | ₹ 6,844.80 |
| 100mg | CS-0509528-100mg | In Stock | ₹ 10,438.32 |
| 250mg | CS-0509528-250mg | In Stock | ₹ 14,716.32 |
| 500mg | CS-0509528-500mg | In Stock | ₹ 27,807.00 |
| 1g | CS-0509528-1g | In Stock | ₹ 39,870.96 |
CS-0509528 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₁NO₃
Molecular Weight
359.42
Synonyms
N-Fmoc-tyramine
SMILES
O=C(NCCC1=CC=C(O)C=C1)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa
58.56
Logp
4.4734
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114865-17-7 | N-Fmoc-4-hydroxybenzeneethanamine | A2B Chem | ₹ 78,629.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₂₃H₂₁NO₃
Molecular Weight: 359.42
Synonyms: N-Fmoc-tyramine
SMILES: O=C(NCCC1=CC=C(O)C=C1)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa: 58.56
Logp: 4.4734
H Acceptors: 3
H Donors: 2
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:
C₂₃H₂₁NO₃
Molecular Weight:
359.42
Synonyms:
N-Fmoc-tyramine
SMILES:
O=C(NCCC1=CC=C(O)C=C1)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa:
58.56
Logp:
4.4734
H Acceptors:
3
H Donors:
2
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: C₂₄H₂₉NO₈
Molecular Weight: 459.49
Synonyms: A-D-GLUCOPYRANOSIDE,METHYL2-DEOXY-2-[[(PHENYLMETHOXY)CARBONYL]AMINO]-3-O-(PHENYLMETHYL)-,6-ACETATE
SMILES: O[C@H]([C@@H](COC(C)=O)O1)[C@H](OCC2=CC=CC=C2)[C@@H](NC(OCC3=CC=CC=C3)=O)[C@H]1OC
Tpsa: 112.55
Logp: 2.1621
H Acceptors: 8
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:
C₂₄H₂₉NO₈
Molecular Weight:
459.49
Synonyms:
A-D-GLUCOPYRANOSIDE,METHYL2-DEOXY-2-[[(PHENYLMETHOXY)CARBONYL]AMINO]-3-O-(PHENYLMETHYL)-,6-ACETATE
SMILES:
O[C@H]([C@@H](COC(C)=O)O1)[C@H](OCC2=CC=CC=C2)[C@@H](NC(OCC3=CC=CC=C3)=O)[C@H]1OC
Tpsa:
112.55
Logp:
2.1621
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD10565745
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: 5-Methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}tryptophan
SMILES: CC1=CC2=C(C=C1)NC=C2C[C@@H](NC(=O)OC(C)(C)C)C(=O)O
Tpsa: 91.42
Logp: 2.99672
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD10565745
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
5-Methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}tryptophan
SMILES:
CC1=CC2=C(C=C1)NC=C2C[C@@H](NC(=O)OC(C)(C)C)C(=O)O
Tpsa:
91.42
Logp:
2.99672
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD10565744
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₅
Molecular Weight: 334.37
Synonyms: N-BOC-5-METHOXY-D-TRYPTOPHAN
SMILES: COC1=CC2=C(C=C1)NC=C2C[C@@H](NC(=O)OC(C)(C)C)C(=O)O
Tpsa: 100.65
Logp: 2.6969
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD10565744
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₅
Molecular Weight:
334.37
Synonyms:
N-BOC-5-METHOXY-D-TRYPTOPHAN
SMILES:
COC1=CC2=C(C=C1)NC=C2C[C@@H](NC(=O)OC(C)(C)C)C(=O)O
Tpsa:
100.65
Logp:
2.6969
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5