CS-W008555
Fmoc-N-Me-Ile-OH
Manufacturer: ChemScene
CAS Number: 138775-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W008555-5g | In Stock | ₹ 979.00 |
| 10g | CS-W008555-10g | In Stock | ₹ 1,869.00 |
| 25g | CS-W008555-25g | In Stock | ₹ 4,628.00 |
| 100g | CS-W008555-100g | In Stock | ₹ 18,423.00 |
CS-W008555 - 5g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD00153389
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₅NO₄
Molecular Weight
367.44
Synonyms
None
SMILES
[H][C@@]([C@@H](C)CC)(N(C)C(=O)OCC1C2=CC=CC=C2C2=C1C=CC=C2)C(O)=O
Tpsa
66.84
Logp
4.3666
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-L-Ile-OH | 138775-22-1, 5GR | STA PHARMACEUTICAL US LLC | ₹ 2,225.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-L-Ile-OH | 138775-22-1, 100GR | STA PHARMACEUTICAL US LLC | ₹ 11,338.60 | |
 | Fmoc-N-Me-Ile-OH | Sigma Aldrich | ₹ 8,075.04 - ₹ 33,310.00 | |
 | L-Isoleucine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 4,094.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD00153389
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₄
Molecular Weight: 367.44
Synonyms: None
SMILES: [H][C@@]([C@@H](C)CC)(N(C)C(=O)OCC1C2=CC=CC=C2C2=C1C=CC=C2)C(O)=O
Tpsa: 66.84
Logp: 4.3666
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00153389
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₄
Molecular Weight:
367.44
Synonyms:
None
SMILES:
[H][C@@]([C@@H](C)CC)(N(C)C(=O)OCC1C2=CC=CC=C2C2=C1C=CC=C2)C(O)=O
Tpsa:
66.84
Logp:
4.3666
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 96%
MDL No: MFCD00077041
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₅
Molecular Weight: 343.37
Synonyms: N-Cbz-L-threonine Benzyl Ester
SMILES: O[C@@H]([C@@H](C(OCC1=CC=CC=C1)=O)NC(OCC2=CC=CC=C2)=O)C
Tpsa: 84.86
Logp: 2.4056
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
96%
MDL No:
MFCD00077041
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₅
Molecular Weight:
343.37
Synonyms:
N-Cbz-L-threonine Benzyl Ester
SMILES:
O[C@@H]([C@@H](C(OCC1=CC=CC=C1)=O)NC(OCC2=CC=CC=C2)=O)C
Tpsa:
84.86
Logp:
2.4056
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO
Molecular Weight: 137.61
Synonyms: trans-2-Aminocyclopentanol hydrochloride
SMILES: N[C@@H]1CCC[C@H]1O.Cl
Tpsa: 46.25
Logp: 0.2803
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO
Molecular Weight:
137.61
Synonyms:
trans-2-Aminocyclopentanol hydrochloride
SMILES:
N[C@@H]1CCC[C@H]1O.Cl
Tpsa:
46.25
Logp:
0.2803
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00151933
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₄
Molecular Weight: 367.44
Synonyms: None
SMILES: CC(C[C@H](N(C(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C)C(O)=O)C
Tpsa: 66.84
Logp: 4.3666
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00151933
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₄
Molecular Weight:
367.44
Synonyms:
None
SMILES:
CC(C[C@H](N(C(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C)C(O)=O)C
Tpsa:
66.84
Logp:
4.3666
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6