CS-0724885
2-((tert-Butoxycarbonyl)amino)-3-(3,4-dichlorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 185321-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0724885-1g | In Stock | ₹ 11,125.00 |
| 5g | CS-0724885-5g | In Stock | ₹ 46,547.00 |
| 25g | CS-0724885-25g | In Stock | ₹ 1,82,717.00 |
CS-0724885 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
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(Cl)=C(Cl)C=C1)C(O)=O
Tpsa
75.63
Logp
3.5138
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 185321-62-4 | Phenylalanine,3,4-dichloro-N-[(1,1-dimethylethoxy)carbonyl]- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: None
SMILES: CC(C)(C)OC(=O)NC(CC1=CC(Cl)=C(Cl)C=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(Cl)=C(Cl)C=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: C₁₁H₉F₃O₂
Molecular Weight: 230.18
Synonyms: None
SMILES: FC(F)(F)OC1=C2CCCC(=O)C2=CC=C1
Tpsa: 26.3
Logp: 3.1042
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O₂
Molecular Weight:
230.18
Synonyms:
None
SMILES:
FC(F)(F)OC1=C2CCCC(=O)C2=CC=C1
Tpsa:
26.3
Logp:
3.1042
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClFNO₂
Molecular Weight: 217.62
Synonyms: None
SMILES: OC([C@@H](N)CC1=C(C=C(C=C1)Cl)F)=O
Tpsa: 63.32
Logp: 1.8553
H Acceptors: 2
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:
C₉H₉ClFNO₂
Molecular Weight:
217.62
Synonyms:
None
SMILES:
OC([C@@H](N)CC1=C(C=C(C=C1)Cl)F)=O
Tpsa:
63.32
Logp:
1.8553
H Acceptors:
2
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: C₉H₈Cl₂O
Molecular Weight: 203.07
Synonyms: None
SMILES: OC1CCC2=C1C=C(Cl)C(Cl)=C2
Tpsa: 20.23
Logp: 2.973
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O
Molecular Weight:
203.07
Synonyms:
None
SMILES:
OC1CCC2=C1C=C(Cl)C(Cl)=C2
Tpsa:
20.23
Logp:
2.973
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0