CS-0135785
(S)-2-((tert-Butoxycarbonyl)amino)-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 99953-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0135785-100mg | In Stock | ₹ 7,476.00 |
| 250mg | CS-0135785-250mg | In Stock | ₹ 15,130.00 |
| 1g | CS-0135785-1g | In Stock | ₹ 31,506.00 |
CS-0135785 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
MFCD01860643
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₅
Molecular Weight
309.36
Synonyms
L-TYROSINE, N[(1,1-DIMETHYLETHOXY) CARBONYL] -2,6
SMILES
OC1=CC(C)=C(C(C)=C1)C[C@@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa
95.86
Logp
2.52944
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-BOC-2,6-DIMETHYL-L-TYROSINE | 99953-00-1 | MFCD01860643 | 1g | eMolecules | ₹ 26,201.60 | |
 | 99953-00-1 | N-Boc-2,6-dimethyl-L-tyrosine | A2B Chem | ₹ 8,544.00 - ₹ 76,362.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD01860643
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₅
Molecular Weight: 309.36
Synonyms: L-TYROSINE, N[(1,1-DIMETHYLETHOXY) CARBONYL] -2,6
SMILES: OC1=CC(C)=C(C(C)=C1)C[C@@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa: 95.86
Logp: 2.52944
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01860643
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₅
Molecular Weight:
309.36
Synonyms:
L-TYROSINE, N[(1,1-DIMETHYLETHOXY) CARBONYL] -2,6
SMILES:
OC1=CC(C)=C(C(C)=C1)C[C@@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa:
95.86
Logp:
2.52944
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD00665748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂S₂
Molecular Weight: 250.26
Synonyms: 2-Amino-6-(trifluoromethylthio)benzothiazole
SMILES: NC1=NC2=CC=C(C=C2S1)SC(F)(F)F
Tpsa: 38.91
Logp: 3.4904
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00665748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂S₂
Molecular Weight:
250.26
Synonyms:
2-Amino-6-(trifluoromethylthio)benzothiazole
SMILES:
NC1=NC2=CC=C(C=C2S1)SC(F)(F)F
Tpsa:
38.91
Logp:
3.4904
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18074306
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: (R)-N-Boc-2,2-dimethyl-4-vinyloxazolidine
SMILES: O=C(N1C(C)(C)OC[C@H]1C=C)OC(C)(C)C
Tpsa: 38.77
Logp: 2.5444
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18074306
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
(R)-N-Boc-2,2-dimethyl-4-vinyloxazolidine
SMILES:
O=C(N1C(C)(C)OC[C@H]1C=C)OC(C)(C)C
Tpsa:
38.77
Logp:
2.5444
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClNO
Molecular Weight: 234.48
Synonyms: 2-Amino-5-bromo-4-chloro-benzaldehyde
SMILES: O=CC1=CC(Br)=C(C=C1N)Cl
Tpsa: 43.09
Logp: 2.4972
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClNO
Molecular Weight:
234.48
Synonyms:
2-Amino-5-bromo-4-chloro-benzaldehyde
SMILES:
O=CC1=CC(Br)=C(C=C1N)Cl
Tpsa:
43.09
Logp:
2.4972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1