CS-0524477
3-((Tert-butoxycarbonyl)amino)-3-(2,5-dichlorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 683219-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0524477-10g | In Stock | ₹ 1,13,281.44 |
| 25g | CS-0524477-25g | In Stock | ₹ 1,68,895.44 |
CS-0524477 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,13,281.44
GST (18%): ₹ 20,390.659
Total Price: ₹ 1,33,672.099
Purity
98%
MDL No
MFCD03003733
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇Cl₂NO₄
Molecular Weight
334.20
Synonyms
BOC-DL-3-AMINO-3-(2,5-DICHLORO-PHENYL)-PROPIONIC ACID
SMILES
CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC(Cl)=CC=C1Cl
Tpsa
75.63
Logp
4.0339
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD03003733
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇Cl₂NO₄
Molecular Weight: 334.20
Synonyms: BOC-DL-3-AMINO-3-(2,5-DICHLORO-PHENYL)-PROPIONIC ACID
SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC(Cl)=CC=C1Cl
Tpsa: 75.63
Logp: 4.0339
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03003733
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇Cl₂NO₄
Molecular Weight:
334.20
Synonyms:
BOC-DL-3-AMINO-3-(2,5-DICHLORO-PHENYL)-PROPIONIC ACID
SMILES:
CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC(Cl)=CC=C1Cl
Tpsa:
75.63
Logp:
4.0339
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03003782
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: None
SMILES: O=C(O)CC(NC(OC(C)(C)C)=O)CC1=CC=C(C)C=C1
Tpsa: 75.63
Logp: 2.90552
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03003782
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
None
SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)CC1=CC=C(C)C=C1
Tpsa:
75.63
Logp:
2.90552
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03003783
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀FNO₄
Molecular Weight: 297.32
Synonyms: None
SMILES: O=C(O)CC(NC(OC(C)(C)C)=O)CC1=CC=C(F)C=C1
Tpsa: 75.63
Logp: 2.7362
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03003783
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀FNO₄
Molecular Weight:
297.32
Synonyms:
None
SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)CC1=CC=C(F)C=C1
Tpsa:
75.63
Logp:
2.7362
H Acceptors:
3
H Donors:
2
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: C₂₁H₂₅NO₄
Molecular Weight: 355.43
Synonyms: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(4-phenylphenyl)butanoic Acid
SMILES: O=C(O)CC(NC(OC(C)(C)C)=O)CC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa: 75.63
Logp: 4.2641
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅NO₄
Molecular Weight:
355.43
Synonyms:
3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(4-phenylphenyl)butanoic Acid
SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)CC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa:
75.63
Logp:
4.2641
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6