CS-0468277
(S)-2-((tert-butoxycarbonyl)(methyl)amino)-4-phenylbutanoic acid
Manufacturer: ChemScene
CAS Number: 110755-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468277-100mg | In Stock | ₹ 9,612.00 |
| 250mg | CS-0468277-250mg | In Stock | ₹ 16,020.00 |
| 1g | CS-0468277-1g | In Stock | ₹ 36,045.00 |
| 5g | CS-0468277-5g | In Stock | ₹ 1,08,135.00 |
CS-0468277 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
98%
MDL No
MFCD17214444
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₄
Molecular Weight
293.36
Synonyms
Boc-(S)-2-(methylamino)-4-phenylbutanoicacid
SMILES
O=C(O)[C@@H](N(C(OC(C)(C)C)=O)C)CCC1=CC=CC=C1
Tpsa
66.84
Logp
2.9393
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110755-73-2 | N-BOC-N-METHYL-(S)-HOMOPHENYLALANINE | A2B Chem | ₹ 17,622.00 - ₹ 34,532.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD17214444
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: Boc-(S)-2-(methylamino)-4-phenylbutanoicacid
SMILES: O=C(O)[C@@H](N(C(OC(C)(C)C)=O)C)CCC1=CC=CC=C1
Tpsa: 66.84
Logp: 2.9393
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD17214444
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
Boc-(S)-2-(methylamino)-4-phenylbutanoicacid
SMILES:
O=C(O)[C@@H](N(C(OC(C)(C)C)=O)C)CCC1=CC=CC=C1
Tpsa:
66.84
Logp:
2.9393
H Acceptors:
3
H Donors:
1
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: C₂₆H₂₃F₂NO₅
Molecular Weight: 467.46
Synonyms: None
SMILES: O=C(O)[C@H](CC1=CC=C(OC(F)F)C=C1)N(C(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)C
Tpsa: 76.07
Logp: 5.1646
H Acceptors: 4
H Donors: 1
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:
C₂₆H₂₃F₂NO₅
Molecular Weight:
467.46
Synonyms:
None
SMILES:
O=C(O)[C@H](CC1=CC=C(OC(F)F)C=C1)N(C(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)C
Tpsa:
76.07
Logp:
5.1646
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD27995526
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄NO₇P
Molecular Weight: 325.30
Synonyms: 3-(Diethoxyphosphoryl)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-alanine
SMILES: O=C(O)[C@H](CP(OCC)(OCC)=O)NC(OC(C)(C)C)=O
Tpsa: 111.16
Logp: 2.2304
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD27995526
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄NO₇P
Molecular Weight:
325.30
Synonyms:
3-(Diethoxyphosphoryl)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-alanine
SMILES:
O=C(O)[C@H](CP(OCC)(OCC)=O)NC(OC(C)(C)C)=O
Tpsa:
111.16
Logp:
2.2304
H Acceptors:
6
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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: (S)-3-Amino-4-(4-bromo-phenyl)-butyric acid-HCl
SMILES: O=C(O)C[C@@H](N)CC1=CC=C(Br)C=C1
Tpsa: 63.32
Logp: 1.7936
H Acceptors: 2
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
(S)-3-Amino-4-(4-bromo-phenyl)-butyric acid-HCl
SMILES:
O=C(O)C[C@@H](N)CC1=CC=C(Br)C=C1
Tpsa:
63.32
Logp:
1.7936
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4