CS-0511676
3-((Tert-butoxycarbonyl)amino)-2-(3,4-dichlorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 574729-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0511676-100mg | In Stock | ₹ 22,245.60 |
| 250mg | CS-0511676-250mg | In Stock | ₹ 44,576.76 |
| 1g | CS-0511676-1g | In Stock | ₹ 88,640.16 |
CS-0511676 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,245.60
GST (18%): ₹ 4,004.208
Total Price: ₹ 26,249.808
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-TERT-BUTOXYCARBONYLAMINO-2-(3,4-DICHLORO-PHENYL)-PROPIONIC ACID
SMILES
CC(C)(C)OC(=O)NCC(C(=O)O)C1=CC=C(Cl)C(Cl)=C1
Tpsa
75.63
Logp
3.6863
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / 3-(tert-butoxycarbonylamino)-2-(34-dichlorophenyl)propanoic acid / 50mg / 786491646 / AC80243 / / 574729-44-5 / MFCD03003727 / 334.190 / C14H17Cl2NO4 | eMolecules | ₹ 11,209.22 | |
 | 574729-44-5 | 3-TERT-BUTOXYCARBONYLAMINO-2-(3,4-DICHLORO-PHENYL)-PROPIONIC ACID | A2B Chem | ₹ 11,978.40 - ₹ 60,747.60 |
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: 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-TERT-BUTOXYCARBONYLAMINO-2-(3,4-DICHLORO-PHENYL)-PROPIONIC ACID
SMILES: CC(C)(C)OC(=O)NCC(C(=O)O)C1=CC=C(Cl)C(Cl)=C1
Tpsa: 75.63
Logp: 3.6863
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-TERT-BUTOXYCARBONYLAMINO-2-(3,4-DICHLORO-PHENYL)-PROPIONIC ACID
SMILES:
CC(C)(C)OC(=O)NCC(C(=O)O)C1=CC=C(Cl)C(Cl)=C1
Tpsa:
75.63
Logp:
3.6863
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: C₂₂H₁₆N₂
Molecular Weight: 308.38
Synonyms: 4,6-Diphenyl-[2,2']bipyridinyl
SMILES: C1(C2=NC=CC=C2)=NC(C3=CC=CC=C3)=CC(C4=CC=CC=C4)=C1
Tpsa: 25.78
Logp: 5.4776
H Acceptors: 2
H Donors: 0
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:
C₂₂H₁₆N₂
Molecular Weight:
308.38
Synonyms:
4,6-Diphenyl-[2,2']bipyridinyl
SMILES:
C1(C2=NC=CC=C2)=NC(C3=CC=CC=C3)=CC(C4=CC=CC=C4)=C1
Tpsa:
25.78
Logp:
5.4776
H Acceptors:
2
H Donors:
0
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: C₁₃H₂₈O₄
Molecular Weight: 248.36
Synonyms: Tripropylene glycol mono-n-butyl ether
SMILES: CC(O)COC(C)COC(C)COCCCC
Tpsa: 47.92
Logp: 1.9941
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₈O₄
Molecular Weight:
248.36
Synonyms:
Tripropylene glycol mono-n-butyl ether
SMILES:
CC(O)COC(C)COC(C)COCCCC
Tpsa:
47.92
Logp:
1.9941
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: 5'-Fluoro-2'-hydroxybutyrophenone
SMILES: CCCC(C1=CC(F)=CC=C1O)=O
Tpsa: 37.3
Logp: 2.5141
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
5'-Fluoro-2'-hydroxybutyrophenone
SMILES:
CCCC(C1=CC(F)=CC=C1O)=O
Tpsa:
37.3
Logp:
2.5141
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3