CS-0519111
2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-mercapto-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 2171765-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0519111-1g | In Stock | ₹ 97,966.20 |
| 2.5g | CS-0519111-2.5g | In Stock | ₹ 1,91,911.08 |
| 5g | CS-0519111-5g | In Stock | ₹ 2,83,716.96 |
| 10g | CS-0519111-10g | In Stock | ₹ 4,20,698.52 |
CS-0519111 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,966.20
GST (18%): ₹ 17,633.916
Total Price: ₹ 1,15,600.116
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁NO₄S
Molecular Weight
371.45
Synonyms
2-(Fmoc-amino)-3-mercapto-3-methylbutanoic Acid
SMILES
CC(C)(S)C(NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C(O)=O
Tpsa
75.63
Logp
3.6867
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2171765-46-9 | 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-mercapto-3-methylbutanoic acid | 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: C₂₀H₂₁NO₄S
Molecular Weight: 371.45
Synonyms: 2-(Fmoc-amino)-3-mercapto-3-methylbutanoic Acid
SMILES: CC(C)(S)C(NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C(O)=O
Tpsa: 75.63
Logp: 3.6867
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₄S
Molecular Weight:
371.45
Synonyms:
2-(Fmoc-amino)-3-mercapto-3-methylbutanoic Acid
SMILES:
CC(C)(S)C(NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C(O)=O
Tpsa:
75.63
Logp:
3.6867
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD31616404
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClO₂S₂
Molecular Weight: 222.71
Synonyms: None
SMILES: O=S(C1=C(C2CC2)C=CS1)(Cl)=O
Tpsa: 34.14
Logp: 2.553
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31616404
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClO₂S₂
Molecular Weight:
222.71
Synonyms:
None
SMILES:
O=S(C1=C(C2CC2)C=CS1)(Cl)=O
Tpsa:
34.14
Logp:
2.553
H Acceptors:
3
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: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: 2-bromo-3-methoxypropiophenone
SMILES: CC(Br)C(C1=CC=CC(OC)=C1)=O
Tpsa: 26.3
Logp: 2.6613
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
2-bromo-3-methoxypropiophenone
SMILES:
CC(Br)C(C1=CC=CC(OC)=C1)=O
Tpsa:
26.3
Logp:
2.6613
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30830359
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉Br₃N₂S
Molecular Weight: 380.93
Synonyms: (1S,2S)-rel-2-(2-bromo-1,3-thiazol-5-yl)cyclopropan-1-amine dihydrobromide
SMILES: Br.Br.N[C@H]1C[C@@H]1C1=CN=C(Br)S1
Tpsa: 38.91
Logp: 2.876
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30830359
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉Br₃N₂S
Molecular Weight:
380.93
Synonyms:
(1S,2S)-rel-2-(2-bromo-1,3-thiazol-5-yl)cyclopropan-1-amine dihydrobromide
SMILES:
Br.Br.N[C@H]1C[C@@H]1C1=CN=C(Br)S1
Tpsa:
38.91
Logp:
2.876
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1