CS-0452758
(R)-2-((tert-butoxycarbonyl)amino)-3-(3-chloro-4-hydroxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 478183-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452758-5g | In Stock | ₹ 1,07,377.80 |
CS-0452758 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,377.80
GST (18%): ₹ 19,328.004
Total Price: ₹ 1,26,705.804
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈ClNO₅
Molecular Weight
315.75
Synonyms
N-Boc-3-chloro-D-tyrosine
SMILES
CC(C)(OC(N[C@@H](C(O)=O)CC1=CC(Cl)=C(O)C=C1)=O)C
Tpsa
95.86
Logp
2.566
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478183-57-2 | Boc-3-chloro-d-tyrosine dicyclohexylamine salt | A2B Chem | ₹ 16,085.28 - ₹ 31,571.64 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClNO₅
Molecular Weight: 315.75
Synonyms: N-Boc-3-chloro-D-tyrosine
SMILES: CC(C)(OC(N[C@@H](C(O)=O)CC1=CC(Cl)=C(O)C=C1)=O)C
Tpsa: 95.86
Logp: 2.566
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClNO₅
Molecular Weight:
315.75
Synonyms:
N-Boc-3-chloro-D-tyrosine
SMILES:
CC(C)(OC(N[C@@H](C(O)=O)CC1=CC(Cl)=C(O)C=C1)=O)C
Tpsa:
95.86
Logp:
2.566
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN₃
Molecular Weight: 252.11
Synonyms: 5-BROMO-2-(2,5-DIMETHYL-PYRROL-1-YL)-PYRIMIDINE
SMILES: CC1=CC=C(C)N1C2=NC=C(C=N2)Br
Tpsa: 30.71
Logp: 2.64664
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrN₃
Molecular Weight:
252.11
Synonyms:
5-BROMO-2-(2,5-DIMETHYL-PYRROL-1-YL)-PYRIMIDINE
SMILES:
CC1=CC=C(C)N1C2=NC=C(C=N2)Br
Tpsa:
30.71
Logp:
2.64664
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23380698
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅N₃O₄
Molecular Weight: 361.35
Synonyms: Benzeneacetic acid, 2-[[6-(2-cyanophenoxy)-4-pyrimidinyl]oxy]-, methyl ester
SMILES: COC(=O)CC1=CC=CC=C1OC2=CC(=NC=N2)OC3=CC=CC=C3C#N
Tpsa: 94.33
Logp: 3.64838
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD23380698
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅N₃O₄
Molecular Weight:
361.35
Synonyms:
Benzeneacetic acid, 2-[[6-(2-cyanophenoxy)-4-pyrimidinyl]oxy]-, methyl ester
SMILES:
COC(=O)CC1=CC=CC=C1OC2=CC(=NC=N2)OC3=CC=CC=C3C#N
Tpsa:
94.33
Logp:
3.64838
H Acceptors:
7
H Donors:
0
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: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: 3-(3-hydroxyphenyl)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid
SMILES: C1=CC=C2C(=C1)CN(C(CC(=O)O)C3=CC(=CC=C3)O)C2=O
Tpsa: 77.84
Logp: 2.564
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
3-(3-hydroxyphenyl)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid
SMILES:
C1=CC=C2C(=C1)CN(C(CC(=O)O)C3=CC(=CC=C3)O)C2=O
Tpsa:
77.84
Logp:
2.564
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4