CS-0465638
2-((Tert-butoxycarbonyl)amino)-3-(2,5-difluorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 486460-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0465638-250mg | In Stock | ₹ 9,240.48 |
CS-0465638 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
MFCD07388765
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇F₂NO₄
Molecular Weight
301.29
Synonyms
2,5-Difluoro-N-{[(2-methyl-2-propanyl)oxy]carbonyl}phenylalanine
SMILES
C(NC(C(=O)O)CC1=C(C=CC(=C1)F)F)(OC(C)(C)C)=O
Tpsa
75.63
Logp
2.4852
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 486460-02-0 | 2-((TERT-BUTOXYCARBONYL)AMINO)-3-(2,5-DIFLUOROPHENYL)PROPANOIC ACID | A2B Chem | -- |
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: 98%
MDL No: MFCD07388765
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇F₂NO₄
Molecular Weight: 301.29
Synonyms: 2,5-Difluoro-N-{[(2-methyl-2-propanyl)oxy]carbonyl}phenylalanine
SMILES: C(NC(C(=O)O)CC1=C(C=CC(=C1)F)F)(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 2.4852
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07388765
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇F₂NO₄
Molecular Weight:
301.29
Synonyms:
2,5-Difluoro-N-{[(2-methyl-2-propanyl)oxy]carbonyl}phenylalanine
SMILES:
C(NC(C(=O)O)CC1=C(C=CC(=C1)F)F)(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
2.4852
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: C₁₅H₁₃ClO₃
Molecular Weight: 276.71
Synonyms: None
SMILES: COC1=C(C(=CC(=C1)Cl)C=O)OCC2=CC=CC=C2
Tpsa: 35.53
Logp: 3.7401
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₃ClO₃
Molecular Weight:
276.71
Synonyms:
None
SMILES:
COC1=C(C(=CC(=C1)Cl)C=O)OCC2=CC=CC=C2
Tpsa:
35.53
Logp:
3.7401
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01876880
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: Ethyl 4-(4-methyl-1-piperazinyl)butanoate
SMILES: CCOC(=O)CCCN1CCN(C)CC1
Tpsa: 32.78
Logp: 0.5771
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01876880
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
Ethyl 4-(4-methyl-1-piperazinyl)butanoate
SMILES:
CCOC(=O)CCCN1CCN(C)CC1
Tpsa:
32.78
Logp:
0.5771
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06355956
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₂S₂
Molecular Weight: 284.36
Synonyms: 7-(piperazin-1-ylsulfonyl)-2,1,3-benzothiadiazol
SMILES: C1=CC2=NSN=C2C(=C1)S(=O)(=O)N3CCNCC3
Tpsa: 75.19
Logp: 0.2852
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06355956
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O₂S₂
Molecular Weight:
284.36
Synonyms:
7-(piperazin-1-ylsulfonyl)-2,1,3-benzothiadiazol
SMILES:
C1=CC2=NSN=C2C(=C1)S(=O)(=O)N3CCNCC3
Tpsa:
75.19
Logp:
0.2852
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2