CS-0509290
(R)-2-((tert-butoxycarbonyl)amino)-3-(2,3-difluorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1022147-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509290-1g | In Stock | ₹ 69,474.72 |
| 5g | CS-0509290-5g | In Stock | ₹ 2,35,461.12 |
CS-0509290 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,474.72
GST (18%): ₹ 12,505.45
Total Price: ₹ 81,980.17
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇F₂NO₄
Molecular Weight
301.29
Synonyms
BOC-D-PHE(2,3-F2)-OH
SMILES
CC(C)(C)OC(=O)N[C@H](CC1=CC=CC(F)=C1F)C(=O)O
Tpsa
75.63
Logp
2.4852
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1022147-21-2 | D-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-2,3-difluoro- | A2B Chem | ₹ 12,320.64 - ₹ 26,523.60 |
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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: C₁₄H₁₇F₂NO₄
Molecular Weight: 301.29
Synonyms: BOC-D-PHE(2,3-F2)-OH
SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=CC(F)=C1F)C(=O)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:
C₁₄H₁₇F₂NO₄
Molecular Weight:
301.29
Synonyms:
BOC-D-PHE(2,3-F2)-OH
SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=CC=CC(F)=C1F)C(=O)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: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: None
SMILES: O=C(N)NCC1=CC=C(C#N)C=C1
Tpsa: 78.91
Logp: 0.72658
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
None
SMILES:
O=C(N)NCC1=CC=C(C#N)C=C1
Tpsa:
78.91
Logp:
0.72658
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: Benzenamine,3-bromo-4-methoxy-N,N-dimethyl
SMILES: COC1=CC=C(C=C1Br)N(C)C
Tpsa: 12.47
Logp: 2.5237
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
Benzenamine,3-bromo-4-methoxy-N,N-dimethyl
SMILES:
COC1=CC=C(C=C1Br)N(C)C
Tpsa:
12.47
Logp:
2.5237
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12650323
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₂S
Molecular Weight: 318.23
Synonyms: 1-[(3-Bromobenzene)sulfonyl]homopiperidine
SMILES: O=S(N1CCCCCC1)(C2=CC=CC(Br)=C2)=O
Tpsa: 37.38
Logp: 3.0138
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12650323
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₂S
Molecular Weight:
318.23
Synonyms:
1-[(3-Bromobenzene)sulfonyl]homopiperidine
SMILES:
O=S(N1CCCCCC1)(C2=CC=CC(Br)=C2)=O
Tpsa:
37.38
Logp:
3.0138
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2