CS-0337467
(R)-3-(4-(benzyloxy)phenyl)-2-((tert-butoxycarbonyl)(methyl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 138774-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0337467-250mg | In Stock | ₹ 9,256.00 |
| 1g | CS-0337467-1g | In Stock | ₹ 19,046.00 |
| 5g | CS-0337467-5g | In Stock | ₹ 71,022.00 |
CS-0337467 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₇NO₅
Molecular Weight
385.45
Synonyms
N-Boc-N-methyl-O-benzyl-D-tyrosine
SMILES
CC(C)(C)OC(=O)N(C)[C@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)O
Tpsa
76.07
Logp
4.1282
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 138774-98-8 | Boc-d-metyr(bzl)-oh | A2B Chem | ₹ 9,790.00 - ₹ 77,697.00 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇NO₅
Molecular Weight: 385.45
Synonyms: N-Boc-N-methyl-O-benzyl-D-tyrosine
SMILES: CC(C)(C)OC(=O)N(C)[C@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)O
Tpsa: 76.07
Logp: 4.1282
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇NO₅
Molecular Weight:
385.45
Synonyms:
N-Boc-N-methyl-O-benzyl-D-tyrosine
SMILES:
CC(C)(C)OC(=O)N(C)[C@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)O
Tpsa:
76.07
Logp:
4.1282
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: 1-Piperazin-1-ylmethyl-cyclopropanecarbonitrile
SMILES: C1CC1(C#N)CN2CCNCC2
Tpsa: 39.06
Logp: 0.19538
H Acceptors: 3
H Donors: 1
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:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
1-Piperazin-1-ylmethyl-cyclopropanecarbonitrile
SMILES:
C1CC1(C#N)CN2CCNCC2
Tpsa:
39.06
Logp:
0.19538
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: None
SMILES: C1=CC(=NC2=C1C(=CN2)Cl)C(=O)O
Tpsa: 65.98
Logp: 1.9145
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
None
SMILES:
C1=CC(=NC2=C1C(=CN2)Cl)C(=O)O
Tpsa:
65.98
Logp:
1.9145
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₃NO₄
Molecular Weight: 287.19
Synonyms: 2,2,2-TRIFLUORO-N-(7-OXO-6,7-DIHYDRO-5H-INDENO[5,6-D][1,3]DIOXOL-5-YL)-ACETAMIDE
SMILES: O=C1C2=CC3=C(OCO3)C=C2C(NC(C(F)(F)F)=O)C1
Tpsa: 64.63
Logp: 1.7213
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₃NO₄
Molecular Weight:
287.19
Synonyms:
2,2,2-TRIFLUORO-N-(7-OXO-6,7-DIHYDRO-5H-INDENO[5,6-D][1,3]DIOXOL-5-YL)-ACETAMIDE
SMILES:
O=C1C2=CC3=C(OCO3)C=C2C(NC(C(F)(F)F)=O)C1
Tpsa:
64.63
Logp:
1.7213
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1