CS-0526114
Ethyl (tert-butoxycarbonyl)-D-tyrosinate
Manufacturer: ChemScene
CAS Number: 1241680-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0526114-25g | In Stock | ₹ 7,957.08 |
| 100g | CS-0526114-100g | In Stock | ₹ 20,619.96 |
CS-0526114 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₅
Molecular Weight
309.36
Synonyms
Gadoxetic acid Disodium Impurity 3
SMILES
O=C(OCC)[C@@H](CC1=CC=C(C=C1)O)NC(OC(C)(C)C)=O
Tpsa
84.86
Logp
2.3911
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Related Products
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₅
Molecular Weight: 309.36
Synonyms: Gadoxetic acid Disodium Impurity 3
SMILES: O=C(OCC)[C@@H](CC1=CC=C(C=C1)O)NC(OC(C)(C)C)=O
Tpsa: 84.86
Logp: 2.3911
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₅
Molecular Weight:
309.36
Synonyms:
Gadoxetic acid Disodium Impurity 3
SMILES:
O=C(OCC)[C@@H](CC1=CC=C(C=C1)O)NC(OC(C)(C)C)=O
Tpsa:
84.86
Logp:
2.3911
H Acceptors:
5
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: H-D-Phe(2,3-Me2)-OH
SMILES: CC1=C(C)C(C[C@@H](N)C(=O)O)=CC=C1
Tpsa: 63.32
Logp: 1.25784
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
H-D-Phe(2,3-Me2)-OH
SMILES:
CC1=C(C)C(C[C@@H](N)C(=O)O)=CC=C1
Tpsa:
63.32
Logp:
1.25784
H Acceptors:
2
H Donors:
2
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: C₈H₉BrFN
Molecular Weight: 218.07
Synonyms: (R)-1-(3-bromo-5-fluorophenyl)ethanamine
SMILES: C[C@H](C1=CC(F)=CC(Br)=C1)N
Tpsa: 26.02
Logp: 2.6079
H Acceptors: 1
H Donors: 1
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:
C₈H₉BrFN
Molecular Weight:
218.07
Synonyms:
(R)-1-(3-bromo-5-fluorophenyl)ethanamine
SMILES:
C[C@H](C1=CC(F)=CC(Br)=C1)N
Tpsa:
26.02
Logp:
2.6079
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00236250
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: (2S)-2-Amino-2-(3,4-difluorophenyl)acetic acid
SMILES: N[C@H](C(=O)O)C1=CC=C(F)C(F)=C1
Tpsa: 63.32
Logp: 1.0492
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00236250
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
(2S)-2-Amino-2-(3,4-difluorophenyl)acetic acid
SMILES:
N[C@H](C(=O)O)C1=CC=C(F)C(F)=C1
Tpsa:
63.32
Logp:
1.0492
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2