CS-0721264
(R)-Benzyl 2-((tert-butoxycarbonyl)amino)-3-(4-hydroxyphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 129439-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0721264-1g | In Stock | ₹ 79,655.00 |
CS-0721264 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,655.00
GST (18%): ₹ 14,337.90
Total Price: ₹ 93,992.90
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₅NO₅
Molecular Weight
371.43
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@H](CC1=CC=C(O)C=C1)C(=O)OCC1=CC=CC=C1
Tpsa
84.86
Logp
3.5714
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129439-63-0 | Phenylmethyl (2r)-2-[(tert-butoxy)carbonylamino]-3-(4-hydroxyphenyl)propanoate | A2B Chem | -- |
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
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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: C₂₁H₂₅NO₅
Molecular Weight: 371.43
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=C(O)C=C1)C(=O)OCC1=CC=CC=C1
Tpsa: 84.86
Logp: 3.5714
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅NO₅
Molecular Weight:
371.43
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=CC=C(O)C=C1)C(=O)OCC1=CC=CC=C1
Tpsa:
84.86
Logp:
3.5714
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: CC(C)(C)COC(=O)N1CCC2CNC2C1
Tpsa: 41.57
Logp: 1.4628
H Acceptors: 3
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
CC(C)(C)COC(=O)N1CCC2CNC2C1
Tpsa:
41.57
Logp:
1.4628
H Acceptors:
3
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: C₇H₇NO₃S
Molecular Weight: 185.20
Synonyms: None
SMILES: COC(=O)C1=NC(=CS1)C(C)=O
Tpsa: 56.26
Logp: 1.1323
H Acceptors: 5
H Donors: 0
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:
C₇H₇NO₃S
Molecular Weight:
185.20
Synonyms:
None
SMILES:
COC(=O)C1=NC(=CS1)C(C)=O
Tpsa:
56.26
Logp:
1.1323
H Acceptors:
5
H Donors:
0
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: C₅H₉ClFN₃
Molecular Weight: 165.60
Synonyms: None
SMILES: Cl.CN1C(F)=CN=C1CN
Tpsa: 43.84
Logp: 0.4397
H Acceptors: 3
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:
C₅H₉ClFN₃
Molecular Weight:
165.60
Synonyms:
None
SMILES:
Cl.CN1C(F)=CN=C1CN
Tpsa:
43.84
Logp:
0.4397
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1