CS-0137919
(S)-2-((tert-Butoxycarbonyl)amino)-2-(4-fluorophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 142186-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0137919-1g | In Stock | ₹ 4,450.00 |
| 5g | CS-0137919-5g | In Stock | ₹ 20,470.00 |
| 10g | CS-0137919-10g | In Stock | ₹ 40,851.00 |
| 25g | CS-0137919-25g | In Stock | ₹ 1,01,994.00 |
CS-0137919 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
MFCD01320862
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆FNO₄
Molecular Weight
269.27
Synonyms
(S)-N-Boc-4-Fluorophenylglycine
SMILES
FC1=CC=C([C@@H](C(O)=O)NC(OC(C)(C)C)=O)C=C1
Tpsa
75.63
Logp
2.4761
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-4-fluoro-, (αS)- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 15,931.00 | |
 | 142186-36-5 | (S)-2-((tert-Butoxycarbonyl)amino)-2-(4-fluorophenyl)acetic acid | A2B Chem | ₹ 1,513.00 - ₹ 14,329.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD01320862
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FNO₄
Molecular Weight: 269.27
Synonyms: (S)-N-Boc-4-Fluorophenylglycine
SMILES: FC1=CC=C([C@@H](C(O)=O)NC(OC(C)(C)C)=O)C=C1
Tpsa: 75.63
Logp: 2.4761
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01320862
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FNO₄
Molecular Weight:
269.27
Synonyms:
(S)-N-Boc-4-Fluorophenylglycine
SMILES:
FC1=CC=C([C@@H](C(O)=O)NC(OC(C)(C)C)=O)C=C1
Tpsa:
75.63
Logp:
2.4761
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (3R,4S)-4-Amino-3-methyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N1C[C@H]([C@H](CC1)N)C
Tpsa: 55.56
Logp: 1.5906
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(3R,4S)-4-Amino-3-methyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N1C[C@H]([C@H](CC1)N)C
Tpsa:
55.56
Logp:
1.5906
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD27991483
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: 2-Methyl-2-propanyl (4S)-4-amino-3,3-dimethyl-1-piperidinecarboxylate
SMILES: O=C(OC(C)(C)C)N1CC(C)([C@H](CC1)N)C
Tpsa: 55.56
Logp: 1.9807
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD27991483
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
2-Methyl-2-propanyl (4S)-4-amino-3,3-dimethyl-1-piperidinecarboxylate
SMILES:
O=C(OC(C)(C)C)N1CC(C)([C@H](CC1)N)C
Tpsa:
55.56
Logp:
1.9807
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01657298
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₃
Molecular Weight: 253.34
Synonyms: None
SMILES: OCCC1=CC=C(OCC(O)CNC(C)C)C=C1
Tpsa: 61.72
Logp: 0.9591
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD01657298
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₃
Molecular Weight:
253.34
Synonyms:
None
SMILES:
OCCC1=CC=C(OCC(O)CNC(C)C)C=C1
Tpsa:
61.72
Logp:
0.9591
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8