CS-0158301
Boc-Phe(3,5-Cl)-OH
Manufacturer: ChemScene
CAS Number: 1051934-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0158301-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-0158301-250mg | In Stock | ₹ 6,502.56 |
| 1g | CS-0158301-1g | In Stock | ₹ 18,823.20 |
| 5g | CS-0158301-5g | In Stock | ₹ 56,897.40 |
| 10g | CS-0158301-10g | In Stock | ₹ 1,08,233.40 |
CS-0158301 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD07372033
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇Cl₂NO₄
Molecular Weight
334.20
Synonyms
(S)-2-((tert-butoxycarbonyl)amino)-3-(3,5-dichlorophenyl)propanoic acid
SMILES
C(N[C@H](C(=O)O)CC1=CC(Cl)=CC(=C1)Cl)(OC(C)(C)C)=O
Tpsa
75.63
Logp
3.5138
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1051934-98-5 | (2S)-3-(3,5-Dichlorophenyl)-2-[(tert-butoxy)carbonylamino]propanoic acid | A2B Chem | ₹ 3,593.52 - ₹ 47,828.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD07372033
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇Cl₂NO₄
Molecular Weight: 334.20
Synonyms: (S)-2-((tert-butoxycarbonyl)amino)-3-(3,5-dichlorophenyl)propanoic acid
SMILES: C(N[C@H](C(=O)O)CC1=CC(Cl)=CC(=C1)Cl)(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 3.5138
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07372033
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇Cl₂NO₄
Molecular Weight:
334.20
Synonyms:
(S)-2-((tert-butoxycarbonyl)amino)-3-(3,5-dichlorophenyl)propanoic acid
SMILES:
C(N[C@H](C(=O)O)CC1=CC(Cl)=CC(=C1)Cl)(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
3.5138
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD12910679
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClF₃NO
Molecular Weight: 267.68
Synonyms: [4-((2R)PYRROLIDIN-2-YL)PHENOXY]TRIFLUOROMETHANE HYDROCHLORIDE
SMILES: C(F)(F)(F)OC=1C=CC(=CC1)[C@@H]2NCCC2.[H]Cl
Tpsa: 21.26
Logp: 3.4315
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD12910679
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClF₃NO
Molecular Weight:
267.68
Synonyms:
[4-((2R)PYRROLIDIN-2-YL)PHENOXY]TRIFLUOROMETHANE HYDROCHLORIDE
SMILES:
C(F)(F)(F)OC=1C=CC(=CC1)[C@@H]2NCCC2.[H]Cl
Tpsa:
21.26
Logp:
3.4315
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD27923799
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈O₅S₂
Molecular Weight: 258.36
Synonyms: 2-[2-[2-(2-hydroxyethylsulfinyl)ethoxy]ethylsulfinyl]ethanol
SMILES: C(CS(=O)CCOCCS(=O)CCO)O
Tpsa: 83.83
Logp: -1.515
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 10
Purity:
95%
MDL No:
MFCD27923799
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈O₅S₂
Molecular Weight:
258.36
Synonyms:
2-[2-[2-(2-hydroxyethylsulfinyl)ethoxy]ethylsulfinyl]ethanol
SMILES:
C(CS(=O)CCOCCS(=O)CCO)O
Tpsa:
83.83
Logp:
-1.515
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
10
Purity: 97%
MDL No: MFCD02258341
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₉ClN₂O₂S
Molecular Weight: 160.62
Synonyms: 2-Aminoethanesulphonamide HCl
SMILES: C(CS(=O)(=O)N)N.Cl
Tpsa: 86.18
Logp: -1.3446
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02258341
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₉ClN₂O₂S
Molecular Weight:
160.62
Synonyms:
2-Aminoethanesulphonamide HCl
SMILES:
C(CS(=O)(=O)N)N.Cl
Tpsa:
86.18
Logp:
-1.3446
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2