CS-0438925
(S)-3-(3-Aminophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 170157-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0438925-100mg | In Stock | ₹ 1,967.88 |
| 250mg | CS-0438925-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0438925-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0438925-5g | In Stock | ₹ 57,667.44 |
CS-0438925 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₄
Molecular Weight
280.32
Synonyms
Boc-L-Phe(3-NH2)-OH
SMILES
CC(C)(C)OC(N[C@H](C(O)=O)CC1=CC(N)=CC=C1)=O
Tpsa
101.65
Logp
1.7892
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-3-(3-Aminophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid / 100mg / 714105159 / CS-0438925 / 0.000 / 170157-55-8 / [null] / 280.324 / C14H20N2O4 | eMolecules | ₹ 4,693.82 | |
 | 170157-55-8 | (S)-3-(3-Aminophenyl)-2-((tert-butoxycarbonyl)amino)propanoicacid | A2B Chem | ₹ 2,395.68 - ₹ 57,667.44 |
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: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: Boc-L-Phe(3-NH2)-OH
SMILES: CC(C)(C)OC(N[C@H](C(O)=O)CC1=CC(N)=CC=C1)=O
Tpsa: 101.65
Logp: 1.7892
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
Boc-L-Phe(3-NH2)-OH
SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)CC1=CC(N)=CC=C1)=O
Tpsa:
101.65
Logp:
1.7892
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD24411478
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClF₃NO₂
Molecular Weight: 269.65
Synonyms: METHYL(2S)-2-AMINO-2-[4-(TRIFLUOROMETHYL)PHENYL]ACETATE HYDROCHLORIDE
SMILES: COC([C@H](C1=CC=C(C=C1)C(F)(F)F)N)=O.Cl
Tpsa: 52.32
Logp: 2.3
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD24411478
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClF₃NO₂
Molecular Weight:
269.65
Synonyms:
METHYL(2S)-2-AMINO-2-[4-(TRIFLUOROMETHYL)PHENYL]ACETATE HYDROCHLORIDE
SMILES:
COC([C@H](C1=CC=C(C=C1)C(F)(F)F)N)=O.Cl
Tpsa:
52.32
Logp:
2.3
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O₂
Molecular Weight: 252.70
Synonyms: (S)-2-Amino-3-(quinolin-2-yl)propanoicacidhydrochloride
SMILES: OC([C@@H](N)CC1=NC2=C(C=CC=C2)C=C1)=O.Cl
Tpsa: 76.21
Logp: 1.611
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂O₂
Molecular Weight:
252.70
Synonyms:
(S)-2-Amino-3-(quinolin-2-yl)propanoicacidhydrochloride
SMILES:
OC([C@@H](N)CC1=NC2=C(C=CC=C2)C=C1)=O.Cl
Tpsa:
76.21
Logp:
1.611
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07772711
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: (2R)-2-(2,4-DIFLUOROPHENYL)PYRROLIDINE
SMILES: FC1=C(C=CC(F)=C1)[C@H]2CCCN2
Tpsa: 12.03
Logp: 2.3893
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07772711
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
(2R)-2-(2,4-DIFLUOROPHENYL)PYRROLIDINE
SMILES:
FC1=C(C=CC(F)=C1)[C@H]2CCCN2
Tpsa:
12.03
Logp:
2.3893
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1