CS-0199736
N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-(prop-2-yn-1-yl)-l-serine
Manufacturer: ChemScene
CAS Number: 1354752-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0199736-1g | In Stock | ₹ 6,502.56 |
| 5g | CS-0199736-5g | In Stock | ₹ 18,737.64 |
| 10g | CS-0199736-10g | In Stock | ₹ 33,710.64 |
CS-0199736 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₉NO₅
Molecular Weight
365.38
Synonyms
Fmoc-Ser(O-propargyl)-OH
SMILES
C(OC(N[C@@H](COCC#C)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa
84.86
Logp
2.6281
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-Ser(O-propargyl)-OH | 1354752-75-2, 50GR | STA PHARMACEUTICAL US LLC | ₹ 87,533.01 | |
 | eMolecules Ambeed / (S)-Fmoc-2-amino-3-propargyloxy-propionic acid / 250mg / 672523453 / A670709 / / 1354752-75-2 / MFCD26793607 / 365.385 / C21H19NO5 | eMolecules | ₹ 4,343.88 | |
 | 1354752-75-2 | (S)-Fmoc-2-amino-3-propargyloxy-propionic acid | A2B Chem | ₹ 2,053.44 - ₹ 37,560.84 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO₅
Molecular Weight: 365.38
Synonyms: Fmoc-Ser(O-propargyl)-OH
SMILES: C(OC(N[C@@H](COCC#C)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 84.86
Logp: 2.6281
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO₅
Molecular Weight:
365.38
Synonyms:
Fmoc-Ser(O-propargyl)-OH
SMILES:
C(OC(N[C@@H](COCC#C)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
84.86
Logp:
2.6281
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD15527522
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: 5-methoxynaphthalene-1-carboxylic Acid
SMILES: COC1=CC=CC2=C1C=CC=C2C(=O)O
Tpsa: 46.53
Logp: 2.5466
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15527522
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
5-methoxynaphthalene-1-carboxylic Acid
SMILES:
COC1=CC=CC2=C1C=CC=C2C(=O)O
Tpsa:
46.53
Logp:
2.5466
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20547651
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N
Molecular Weight: 153.26
Synonyms: Decahydronaphthalen-1-amine
SMILES: NC1CCCC2C1CCCC2
Tpsa: 26.02
Logp: 2.7258
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20547651
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N
Molecular Weight:
153.26
Synonyms:
Decahydronaphthalen-1-amine
SMILES:
NC1CCCC2C1CCCC2
Tpsa:
26.02
Logp:
2.7258
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₆Cl₃N₃
Molecular Weight: 282.68
Synonyms: 4-(AMinoMethyl)octane-1,8-diaMine 3HCl
SMILES: C(CCN)CC(CCCN)CN.Cl.Cl.Cl
Tpsa: 78.06
Logp: 1.6946
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₆Cl₃N₃
Molecular Weight:
282.68
Synonyms:
4-(AMinoMethyl)octane-1,8-diaMine 3HCl
SMILES:
C(CCN)CC(CCCN)CN.Cl.Cl.Cl
Tpsa:
78.06
Logp:
1.6946
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
8