CS-W008205
Fmoc-Hyp-OH
Manufacturer: ChemScene
CAS Number: 88050-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W008205-10g | In Stock | ₹ 770.04 |
| 25g | CS-W008205-25g | In Stock | ₹ 1,796.76 |
| 100g | CS-W008205-100g | In Stock | ₹ 6,417.00 |
| 500g | CS-W008205-500g | In Stock | ₹ 25,154.64 |
CS-W008205 - 10g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD00151929
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₉NO₅
Molecular Weight
353.37
Synonyms
Fmoc-L-Hydroxyproline
SMILES
O=C([C@H]1N(C[C@@H](C1)O)C(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)O
Tpsa
87.07
Logp
2.4553
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Fmoc-L-trans-4-hydroxyproline | 88050-17-3 | MFCD00151929 | 25G | Chem-Impex International, Inc. | ₹ 13,624.57 | |
 | Sigma Aldrich Fine Chemicals Biosciences Fmoc-Hyp-OH >=98.0% (sum of enantiomers, HPLC) | 88050-17-3 | MFCD00151929 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,623.40 | |
 | Fmoc-Hyp-OH | Sigma Aldrich | ₹ 9,125.48 | |
 | Fmoc-Hyp-OH | Sigma Aldrich | ₹ 7,330.00 - ₹ 29,060.01 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00151929
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₅
Molecular Weight: 353.37
Synonyms: Fmoc-L-Hydroxyproline
SMILES: O=C([C@H]1N(C[C@@H](C1)O)C(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)O
Tpsa: 87.07
Logp: 2.4553
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00151929
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₅
Molecular Weight:
353.37
Synonyms:
Fmoc-L-Hydroxyproline
SMILES:
O=C([C@H]1N(C[C@@H](C1)O)C(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)O
Tpsa:
87.07
Logp:
2.4553
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02178893
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀NO₇P
Molecular Weight: 297.24
Synonyms: None
SMILES: O=C(C(NC(OC(C)(C)C)=O)P(OC)(OC)=O)OC
Tpsa: 100.16
Logp: 1.4961
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD02178893
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀NO₇P
Molecular Weight:
297.24
Synonyms:
None
SMILES:
O=C(C(NC(OC(C)(C)C)=O)P(OC)(OC)=O)OC
Tpsa:
100.16
Logp:
1.4961
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00673152
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂
Molecular Weight: 142.59
Synonyms: 3-Amino-2-chloro-4-picoline
SMILES: C1=C(C(=C(N=C1)Cl)N)C
Tpsa: 38.91
Logp: 1.62562
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00673152
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂
Molecular Weight:
142.59
Synonyms:
3-Amino-2-chloro-4-picoline
SMILES:
C1=C(C(=C(N=C1)Cl)N)C
Tpsa:
38.91
Logp:
1.62562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02258096
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BClNO₂
Molecular Weight: 173.41
Synonyms: 2-Aminophenylboronicacidhydrochloride
SMILES: NC1=CC=CC=C1B(O)O.Cl
Tpsa: 66.48
Logp: -0.6296
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02258096
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BClNO₂
Molecular Weight:
173.41
Synonyms:
2-Aminophenylboronicacidhydrochloride
SMILES:
NC1=CC=CC=C1B(O)O.Cl
Tpsa:
66.48
Logp:
-0.6296
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1