CS-0524377
2-(4-((((Tert-butoxycarbonyl)glycyl)oxy)methyl)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 67521-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524377-1g | In Stock | ₹ 5,903.64 |
| 5g | CS-0524377-5g | In Stock | ₹ 29,518.20 |
| 10g | CS-0524377-10g | In Stock | ₹ 59,036.40 |
| 25g | CS-0524377-25g | In Stock | ₹ 1,47,591.00 |
CS-0524377 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
95%
MDL No
MFCD00273499
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₆
Molecular Weight
323.34
Synonyms
4-(tert-butoxycarbonylaminoacetoxymethyl) phenylacetic acid
SMILES
O=C(O)CC1=CC=C(COC(CNC(OC(C)(C)C)=O)=O)C=C1
Tpsa
101.93
Logp
1.8816
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67521-49-7 | Boc-gly-o-ch2-f-ch2-cooh | A2B Chem | ₹ 6,417.00 - ₹ 1,19,099.52 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD00273499
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₆
Molecular Weight: 323.34
Synonyms: 4-(tert-butoxycarbonylaminoacetoxymethyl) phenylacetic acid
SMILES: O=C(O)CC1=CC=C(COC(CNC(OC(C)(C)C)=O)=O)C=C1
Tpsa: 101.93
Logp: 1.8816
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00273499
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₆
Molecular Weight:
323.34
Synonyms:
4-(tert-butoxycarbonylaminoacetoxymethyl) phenylacetic acid
SMILES:
O=C(O)CC1=CC=C(COC(CNC(OC(C)(C)C)=O)=O)C=C1
Tpsa:
101.93
Logp:
1.8816
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00273510
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇NO₆
Molecular Weight: 413.46
Synonyms: 2-[4-({[(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoyl]oxy}methyl)phenyl]acetic acid
SMILES: O=C(O)CC1=CC=C(COC([C@@H](NC(OC(C)(C)C)=O)CC2=CC=CC=C2)=O)C=C1
Tpsa: 101.93
Logp: 3.4929
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00273510
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇NO₆
Molecular Weight:
413.46
Synonyms:
2-[4-({[(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoyl]oxy}methyl)phenyl]acetic acid
SMILES:
O=C(O)CC1=CC=C(COC([C@@H](NC(OC(C)(C)C)=O)CC2=CC=CC=C2)=O)C=C1
Tpsa:
101.93
Logp:
3.4929
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: Carbamic acid, (2-hydroxy-1-phenylethyl)-, phenylmethyl ester
SMILES: O=C(NC(CO)C1=CC=CC=C1)OCC1=CC=CC=C1
Tpsa: 58.56
Logp: 2.6464
H Acceptors: 3
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:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
Carbamic acid, (2-hydroxy-1-phenylethyl)-, phenylmethyl ester
SMILES:
O=C(NC(CO)C1=CC=CC=C1)OCC1=CC=CC=C1
Tpsa:
58.56
Logp:
2.6464
H Acceptors:
3
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: C₁₄H₉F₃O₂
Molecular Weight: 266.22
Synonyms: 2'-(Trifluoromethoxy)-biphenyl-3-carbaldehyde
SMILES: O=CC1=CC(C2=CC=CC=C2OC(F)(F)F)=CC=C1
Tpsa: 26.3
Logp: 4.0647
H Acceptors: 2
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:
C₁₄H₉F₃O₂
Molecular Weight:
266.22
Synonyms:
2'-(Trifluoromethoxy)-biphenyl-3-carbaldehyde
SMILES:
O=CC1=CC(C2=CC=CC=C2OC(F)(F)F)=CC=C1
Tpsa:
26.3
Logp:
4.0647
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3