CS-0162062
(S)-Methyl 2-amino-3-(tritylthio)propanoate
Manufacturer: ChemScene
CAS Number: 115545-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0162062-250mg | In Stock | ₹ 4,791.36 |
| 1g | CS-0162062-1g | In Stock | ₹ 12,577.32 |
| 5g | CS-0162062-5g | In Stock | ₹ 42,523.32 |
CS-0162062 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
95%
MDL No
MFCD27578273
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₃NO₂S
Molecular Weight
377.50
Synonyms
methyl (2s)-2-amino-3-[(triphenylmethyl)sulfanyl]propanoate
SMILES
O=C(OC)[C@H](N)CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa
52.32
Logp
4.212
H Acceptors
4
H Donors
1
Rotatable Bonds
7
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: 95%
MDL No: MFCD27578273
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₃NO₂S
Molecular Weight: 377.50
Synonyms: methyl (2s)-2-amino-3-[(triphenylmethyl)sulfanyl]propanoate
SMILES: O=C(OC)[C@H](N)CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 52.32
Logp: 4.212
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD27578273
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₃NO₂S
Molecular Weight:
377.50
Synonyms:
methyl (2s)-2-amino-3-[(triphenylmethyl)sulfanyl]propanoate
SMILES:
O=C(OC)[C@H](N)CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
52.32
Logp:
4.212
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD06797706
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: (S)-2-AMINO-3-(7-METHYL-1H-INDOL-3-YL)-PROPIONIC ACID
SMILES: O=C(O)[C@@H](N)CC1=CNC2=C1C=CC=C2C
Tpsa: 79.11
Logp: 1.43072
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06797706
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
(S)-2-AMINO-3-(7-METHYL-1H-INDOL-3-YL)-PROPIONIC ACID
SMILES:
O=C(O)[C@@H](N)CC1=CNC2=C1C=CC=C2C
Tpsa:
79.11
Logp:
1.43072
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD23165076
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BNO₄
Molecular Weight: 291.15
Synonyms: (S)-2-Amino-3-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-propionic acid
SMILES: O=C(O)[C@@H](N)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 81.78
Logp: 0.9402
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD23165076
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BNO₄
Molecular Weight:
291.15
Synonyms:
(S)-2-Amino-3-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-propionic acid
SMILES:
O=C(O)[C@@H](N)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
81.78
Logp:
0.9402
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD30735815
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFNO₃
Molecular Weight: 235.64
Synonyms: 2-FLUORO-L-TYROSINE HCl
SMILES: N[C@@H](CC1=C(F)C=C(C=C1)O)C(O)=O.[H]Cl
Tpsa: 83.55
Logp: 0.9075
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD30735815
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFNO₃
Molecular Weight:
235.64
Synonyms:
2-FLUORO-L-TYROSINE HCl
SMILES:
N[C@@H](CC1=C(F)C=C(C=C1)O)C(O)=O.[H]Cl
Tpsa:
83.55
Logp:
0.9075
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3