CS-0439220
Fmoc-α-Me-Tyr(tBu)-OH
Manufacturer: ChemScene
CAS Number: 1309873-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0439220-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0439220-250mg | In Stock | ₹ 16,085.28 |
| 1g | CS-0439220-1g | In Stock | ₹ 37,560.84 |
| 5g | CS-0439220-5g | In Stock | ₹ 1,27,569.96 |
CS-0439220 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₁NO₅
Molecular Weight
473.56
Synonyms
N-Fmoc-a-methyl-4-tert-butoxy-L-phenylalanine
SMILES
C(OC(N[C@@](CC1=CC=C(OC(C)(C)C)C=C1)(C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa
84.86
Logp
5.7884
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1309873-74-2 | O-(1,1-Dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-α-methyl-L-tyrosine | A2B Chem | ₹ 7,101.48 - ₹ 1,16,019.36 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₁NO₅
Molecular Weight: 473.56
Synonyms: N-Fmoc-a-methyl-4-tert-butoxy-L-phenylalanine
SMILES: C(OC(N[C@@](CC1=CC=C(OC(C)(C)C)C=C1)(C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 84.86
Logp: 5.7884
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₁NO₅
Molecular Weight:
473.56
Synonyms:
N-Fmoc-a-methyl-4-tert-butoxy-L-phenylalanine
SMILES:
C(OC(N[C@@](CC1=CC=C(OC(C)(C)C)C=C1)(C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
84.86
Logp:
5.7884
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: 1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-5,5-dimethyl-L-proline
SMILES: C(OCC1C=2C(C=3C1=CC=CC3)=CC=CC2)(=O)N4[C@H](C(O)=O)CCC4(C)C
Tpsa: 66.84
Logp: 4.2631
H Acceptors: 3
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:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-5,5-dimethyl-L-proline
SMILES:
C(OCC1C=2C(C=3C1=CC=CC3)=CC=CC2)(=O)N4[C@H](C(O)=O)CCC4(C)C
Tpsa:
66.84
Logp:
4.2631
H Acceptors:
3
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: C₂₅H₂₂BrNO₄
Molecular Weight: 480.35
Synonyms: Fmoc-a-methyl-L-4-bromophenylalanine
SMILES: C(OC(N[C@@](CC1=CC=C(Br)C=C1)(C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 75.63
Logp: 5.3736
H Acceptors: 3
H Donors: 2
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:
C₂₅H₂₂BrNO₄
Molecular Weight:
480.35
Synonyms:
Fmoc-a-methyl-L-4-bromophenylalanine
SMILES:
C(OC(N[C@@](CC1=CC=C(Br)C=C1)(C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
75.63
Logp:
5.3736
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₅NO₅
Molecular Weight: 479.52
Synonyms: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-phenoxy-L-phenylalanine
SMILES: C(OC(N[C@@H](CC1=CC(OC2=CC=CC=C2)=CC=C1)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa: 84.86
Logp: 6.0133
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₅NO₅
Molecular Weight:
479.52
Synonyms:
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-phenoxy-L-phenylalanine
SMILES:
C(OC(N[C@@H](CC1=CC(OC2=CC=CC=C2)=CC=C1)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa:
84.86
Logp:
6.0133
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8