CS-0457033
(R)-2-((tert-butoxycarbonyl)amino)-3-(2-hydroxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1213668-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0457033-100mg | In Stock | ₹ 19,849.92 |
| 250mg | CS-0457033-250mg | In Stock | ₹ 29,689.32 |
| 1g | CS-0457033-1g | In Stock | ₹ 73,667.16 |
CS-0457033 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,849.92
GST (18%): ₹ 3,572.986
Total Price: ₹ 23,422.906
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₅
Molecular Weight
281.30
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1O)C(=O)O
Tpsa
95.86
Logp
1.9126
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213668-39-3 | D-Phenylalanine, N-[(1,1-diMethylethoxy)carbonyl]-2-hydroxy- | A2B Chem | ₹ 20,534.40 - ₹ 40,812.12 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₄H₁₉NO₅
Molecular Weight: 281.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1O)C(=O)O
Tpsa: 95.86
Logp: 1.9126
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:
C₁₄H₁₉NO₅
Molecular Weight:
281.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1O)C(=O)O
Tpsa:
95.86
Logp:
1.9126
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: C₉H₁₂FN
Molecular Weight: 153.20
Synonyms: 1-(2-Fluoro-4-methylphenyl)ethanamine
SMILES: C[C@@H](C1=CC=C(C)C=C1F)N
Tpsa: 26.02
Logp: 2.15382
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:
C₉H₁₂FN
Molecular Weight:
153.20
Synonyms:
1-(2-Fluoro-4-methylphenyl)ethanamine
SMILES:
C[C@@H](C1=CC=C(C)C=C1F)N
Tpsa:
26.02
Logp:
2.15382
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: (2S)-2-AMINO-2-BENZO[B]FURAN-5-YLETHAN-1-OL
SMILES: OC[C@@H](N)C1=CC2=C(OC=C2)C=C1
Tpsa: 59.39
Logp: 1.4249
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
(2S)-2-AMINO-2-BENZO[B]FURAN-5-YLETHAN-1-OL
SMILES:
OC[C@@H](N)C1=CC2=C(OC=C2)C=C1
Tpsa:
59.39
Logp:
1.4249
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₄NO
Molecular Weight: 209.14
Synonyms: None
SMILES: OC1=CC=C([C@H](N)C(F)(F)F)C(F)=C1
Tpsa: 46.25
Logp: 2.0934
H Acceptors: 2
H Donors: 2
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:
C₈H₇F₄NO
Molecular Weight:
209.14
Synonyms:
None
SMILES:
OC1=CC=C([C@H](N)C(F)(F)F)C(F)=C1
Tpsa:
46.25
Logp:
2.0934
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1