CS-0453218
(S)-2-((tert-butoxycarbonyl)amino)-3-(2'-methyl-[1,1'-biphenyl]-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 516521-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0453218-250mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0453218-1g | In Stock | ₹ 66,223.44 |
| 5g | CS-0453218-5g | In Stock | ₹ 1,98,755.88 |
CS-0453218 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,523.60
GST (18%): ₹ 4,774.248
Total Price: ₹ 31,297.848
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₅NO₄
Molecular Weight
355.43
Synonyms
N-Boc-4-(2-Methylphenyl)-L-phenylalanine
SMILES
C(N[C@H](C(=O)O)CC=1C=CC(C=2C(C)=CC=CC2)=CC1)(OC(C)(C)C)=O
Tpsa
75.63
Logp
4.18242
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 516521-47-4 | (S)-2-((tert-Butoxycarbonyl)amino)-3-(2'-methyl-[1,1'-biphenyl]-4-yl)propanoic acid | A2B Chem | ₹ 23,443.44 - ₹ 47,828.04 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅NO₄
Molecular Weight: 355.43
Synonyms: N-Boc-4-(2-Methylphenyl)-L-phenylalanine
SMILES: C(N[C@H](C(=O)O)CC=1C=CC(C=2C(C)=CC=CC2)=CC1)(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 4.18242
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:
C₂₁H₂₅NO₄
Molecular Weight:
355.43
Synonyms:
N-Boc-4-(2-Methylphenyl)-L-phenylalanine
SMILES:
C(N[C@H](C(=O)O)CC=1C=CC(C=2C(C)=CC=CC2)=CC1)(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
4.18242
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂NNaO₄S
Molecular Weight: 229.23
Synonyms: Sodium2-(acryloylamino)-2-methylpropane-1-sulfonate
SMILES: CC(C)(NC(C=C)=O)CS(=O)([O-])=O.[Na+]
Tpsa: 86.3
Logp: -3.3836
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂NNaO₄S
Molecular Weight:
229.23
Synonyms:
Sodium2-(acryloylamino)-2-methylpropane-1-sulfonate
SMILES:
CC(C)(NC(C=C)=O)CS(=O)([O-])=O.[Na+]
Tpsa:
86.3
Logp:
-3.3836
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₅ClN₂S
Molecular Weight: 254.78
Synonyms: 2-Piperidin-3-yl-1,3-benzothiazole hydrochloride
SMILES: C1=CC=C2C(=C1)N=C(C3CCCNC3)S2.Cl
Tpsa: 24.92
Logp: 3.1851
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:
C₁₂H₁₅ClN₂S
Molecular Weight:
254.78
Synonyms:
2-Piperidin-3-yl-1,3-benzothiazole hydrochloride
SMILES:
C1=CC=C2C(=C1)N=C(C3CCCNC3)S2.Cl
Tpsa:
24.92
Logp:
3.1851
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: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 7-Chloro-pyrido[1,2-a]pyriMidin-4-one
SMILES: C1=CC2=NC=CC(=O)N2C=C1Cl
Tpsa: 34.37
Logp: 1.3479
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
7-Chloro-pyrido[1,2-a]pyriMidin-4-one
SMILES:
C1=CC2=NC=CC(=O)N2C=C1Cl
Tpsa:
34.37
Logp:
1.3479
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0