CS-M3313
N-tert-Butoxycarbonyl-D-tyrosine methyl ester
Manufacturer: ChemScene
CAS Number: 76757-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M3313-5g | In Stock | ₹ 1,112.28 |
| 25g | CS-M3313-25g | In Stock | ₹ 1,796.76 |
| 100g | CS-M3313-100g | In Stock | ₹ 7,101.48 |
CS-M3313 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD00057824
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₅
Molecular Weight
295.33
Synonyms
None
SMILES
OC1=CC=C(C[C@@H](NC(OC(C)(C)C)=O)C(OC)=O)C=C1
Tpsa
84.86
Logp
2.001
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76757-90-9 | Boc-D-Tyr-OMe | A2B Chem | ₹ 855.60 - ₹ 5,219.16 |
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: MFCD00057824
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: None
SMILES: OC1=CC=C(C[C@@H](NC(OC(C)(C)C)=O)C(OC)=O)C=C1
Tpsa: 84.86
Logp: 2.001
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00057824
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
None
SMILES:
OC1=CC=C(C[C@@H](NC(OC(C)(C)C)=O)C(OC)=O)C=C1
Tpsa:
84.86
Logp:
2.001
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09263336
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀F₃NO₇S
Molecular Weight: 427.39
Synonyms: D-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-O-[(trifluoromethyl)sulfonyl]-, methyl ester
SMILES: O=C(OC)[C@H](NC(OC(C)(C)C)=O)CC1=CC=C(OS(C(F)(F)F)(=O)=O)C=C1
Tpsa: 108
Logp: 2.5238
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09263336
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀F₃NO₇S
Molecular Weight:
427.39
Synonyms:
D-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-O-[(trifluoromethyl)sulfonyl]-, methyl ester
SMILES:
O=C(OC)[C@H](NC(OC(C)(C)C)=O)CC1=CC=C(OS(C(F)(F)F)(=O)=O)C=C1
Tpsa:
108
Logp:
2.5238
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD16251714
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₂BNO₆
Molecular Weight: 405.29
Synonyms: N-Boc-(3S,4S)-4-amino-3-hydroxy-5-phenyl pentanoic acid
SMILES: O=C(OC)[C@H](CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)NC(OC(C)(C)C)=O
Tpsa: 83.09
Logp: 2.5946
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD16251714
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₂BNO₆
Molecular Weight:
405.29
Synonyms:
N-Boc-(3S,4S)-4-amino-3-hydroxy-5-phenyl pentanoic acid
SMILES:
O=C(OC)[C@H](CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)NC(OC(C)(C)C)=O
Tpsa:
83.09
Logp:
2.5946
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD29924756
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₂BNO₆
Molecular Weight: 405.29
Synonyms: D-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: O=C(OC)[C@H](NC(OC(C)(C)C)=O)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 83.09
Logp: 2.5946
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD29924756
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₂BNO₆
Molecular Weight:
405.29
Synonyms:
D-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
O=C(OC)[C@H](NC(OC(C)(C)C)=O)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
83.09
Logp:
2.5946
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5