CS-0457492
2-((Tert-butoxycarbonyl)amino)-2-methyl-3-phenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 86778-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0457492-250mg | In Stock | ₹ 5,073.00 |
| 1g | CS-0457492-1g | In Stock | ₹ 10,502.00 |
| 5g | CS-0457492-5g | In Stock | ₹ 46,013.00 |
CS-0457492 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₄
Molecular Weight
279.33
Synonyms
2-(Boc-amino)-2-methyl-3-phenylpropanoic acid
SMILES
CC(C)(C)OC(=O)NC(C)(CC1=CC=CC=C1)C(=O)O
Tpsa
75.63
Logp
2.5971
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86778-91-8 | 2-(Boc-amino)-2-methyl-3-phenylpropanoic acid | A2B Chem | ₹ 15,130.00 - ₹ 50,730.00 |
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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: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: 2-(Boc-amino)-2-methyl-3-phenylpropanoic acid
SMILES: CC(C)(C)OC(=O)NC(C)(CC1=CC=CC=C1)C(=O)O
Tpsa: 75.63
Logp: 2.5971
H Acceptors: 3
H Donors: 2
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:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
2-(Boc-amino)-2-methyl-3-phenylpropanoic acid
SMILES:
CC(C)(C)OC(=O)NC(C)(CC1=CC=CC=C1)C(=O)O
Tpsa:
75.63
Logp:
2.5971
H Acceptors:
3
H Donors:
2
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: C₈H₁₈ClO₃P
Molecular Weight: 228.65
Synonyms: 1-chloro-4-diethoxyphosphoryl-butane
SMILES: ClCCCCP(OCC)(OCC)=O
Tpsa: 35.53
Logp: 3.2715
H Acceptors: 3
H Donors: 0
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:
C₈H₁₈ClO₃P
Molecular Weight:
228.65
Synonyms:
1-chloro-4-diethoxyphosphoryl-butane
SMILES:
ClCCCCP(OCC)(OCC)=O
Tpsa:
35.53
Logp:
3.2715
H Acceptors:
3
H Donors:
0
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: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: None
SMILES: O=C(C1=NN(C=C)C(C(OC)=O)=C1)OC
Tpsa: 70.42
Logp: 0.5568
H Acceptors: 6
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
None
SMILES:
O=C(C1=NN(C=C)C(C(OC)=O)=C1)OC
Tpsa:
70.42
Logp:
0.5568
H Acceptors:
6
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: (S)-3-(methoxymethyl)piperidine
SMILES: COC[C@H]1CCCNC1
Tpsa: 21.26
Logp: 1.0542
H Acceptors: 2
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
(S)-3-(methoxymethyl)piperidine
SMILES:
COC[C@H]1CCCNC1
Tpsa:
21.26
Logp:
1.0542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2