CS-0508278
2-((Tert-butoxycarbonyl)amino)-2-(4-fluoro-3-methylphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1404638-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0508278-250mg | In Stock | ₹ 19,593.24 |
| 1g | CS-0508278-1g | In Stock | ₹ 39,186.48 |
CS-0508278 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,593.24
GST (18%): ₹ 3,526.783
Total Price: ₹ 23,120.023
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈FNO₄
Molecular Weight
283.30
Synonyms
None
SMILES
CC1=CC(C(NC(=O)OC(C)(C)C)C(=O)O)=CC=C1F
Tpsa
75.63
Logp
2.78452
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | a-(Boc-amino)-4-fluoro-3-methylbenzeneacetic acid | Aaron Chemicals LLC | ₹ 13,946.28 - ₹ 60,576.48 |
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-P501
Compare Similar Items
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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: C₁₄H₁₈FNO₄
Molecular Weight: 283.30
Synonyms: None
SMILES: CC1=CC(C(NC(=O)OC(C)(C)C)C(=O)O)=CC=C1F
Tpsa: 75.63
Logp: 2.78452
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₈FNO₄
Molecular Weight:
283.30
Synonyms:
None
SMILES:
CC1=CC(C(NC(=O)OC(C)(C)C)C(=O)O)=CC=C1F
Tpsa:
75.63
Logp:
2.78452
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₇Cl₂NO₄
Molecular Weight: 334.20
Synonyms: 3-(2,6-dichlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
SMILES: CC(C)(C)OC(=O)NC(CC1=C(Cl)C=CC=C1Cl)C(=O)O
Tpsa: 75.63
Logp: 3.5138
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:
C₁₄H₁₇Cl₂NO₄
Molecular Weight:
334.20
Synonyms:
3-(2,6-dichlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
SMILES:
CC(C)(C)OC(=O)NC(CC1=C(Cl)C=CC=C1Cl)C(=O)O
Tpsa:
75.63
Logp:
3.5138
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: C₁₄H₁₇Cl₂NO₄
Molecular Weight: 334.20
Synonyms: 3,5-Dichloro-N-Boc-DL-phenylalanine
SMILES: CC(C)(C)OC(=O)NC(CC1=CC(Cl)=CC(Cl)=C1)C(=O)O
Tpsa: 75.63
Logp: 3.5138
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:
C₁₄H₁₇Cl₂NO₄
Molecular Weight:
334.20
Synonyms:
3,5-Dichloro-N-Boc-DL-phenylalanine
SMILES:
CC(C)(C)OC(=O)NC(CC1=CC(Cl)=CC(Cl)=C1)C(=O)O
Tpsa:
75.63
Logp:
3.5138
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: C₁₄H₁₇Cl₂NO₄
Molecular Weight: 334.20
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC(Cl)=C1Cl)C(=O)O
Tpsa: 75.63
Logp: 3.5138
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:
C₁₄H₁₇Cl₂NO₄
Molecular Weight:
334.20
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC(CC1=CC=CC(Cl)=C1Cl)C(=O)O
Tpsa:
75.63
Logp:
3.5138
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4