CS-0172020
(S)-3-(4-Acetoxyphenyl)-2-((tert-Butoxycarbonyl)amino)propanoicacid
Manufacturer: ChemScene
CAS Number: 80971-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0172020-1g | In Stock | ₹ 9,790.00 |
| 5g | CS-0172020-5g | In Stock | ₹ 41,385.00 |
CS-0172020 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₆
Molecular Weight
323.34
Synonyms
N-tert-butoxycarbonyl-O-acetyl-L-tyrosine
SMILES
CC(OC1=CC=C(C[C@H](NC(OC(C)(C)C)=O)C(O)=O)C=C1)=O
Tpsa
101.93
Logp
2.1323
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80971-82-0 | Boc-tyr(ac)-oh | A2B Chem | ₹ 4,717.00 - ₹ 90,869.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₆
Molecular Weight: 323.34
Synonyms: N-tert-butoxycarbonyl-O-acetyl-L-tyrosine
SMILES: CC(OC1=CC=C(C[C@H](NC(OC(C)(C)C)=O)C(O)=O)C=C1)=O
Tpsa: 101.93
Logp: 2.1323
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₆
Molecular Weight:
323.34
Synonyms:
N-tert-butoxycarbonyl-O-acetyl-L-tyrosine
SMILES:
CC(OC1=CC=C(C[C@H](NC(OC(C)(C)C)=O)C(O)=O)C=C1)=O
Tpsa:
101.93
Logp:
2.1323
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: C₁₉H₁₉NO₃
Molecular Weight: 309.36
Synonyms: None
SMILES: CC[C@@]1(C)C(=O)O[C@H](C2=CC=CC=C2)N1C(=O)C3=CC=CC=C3
Tpsa: 46.61
Logp: 3.5531
H Acceptors: 3
H Donors: 0
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:
C₁₉H₁₉NO₃
Molecular Weight:
309.36
Synonyms:
None
SMILES:
CC[C@@]1(C)C(=O)O[C@H](C2=CC=CC=C2)N1C(=O)C3=CC=CC=C3
Tpsa:
46.61
Logp:
3.5531
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₁N₃O₃
Molecular Weight: 325.45
Synonyms: None
SMILES: CC[C@@H]([C@H](NC(OC(C)(C)C)=O)C(N[C@H](C#N)CC(C)C)=O)C
Tpsa: 91.22
Logp: 2.98028
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₁N₃O₃
Molecular Weight:
325.45
Synonyms:
None
SMILES:
CC[C@@H]([C@H](NC(OC(C)(C)C)=O)C(N[C@H](C#N)CC(C)C)=O)C
Tpsa:
91.22
Logp:
2.98028
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: (R)-3-METHYL-PENTANOIC ACID
SMILES: CC[C@@H](C)CC(=O)O
Tpsa: 37.3
Logp: 1.5072
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
(R)-3-METHYL-PENTANOIC ACID
SMILES:
CC[C@@H](C)CC(=O)O
Tpsa:
37.3
Logp:
1.5072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3