CS-W014545
Fmoc-L-Alaninol
Manufacturer: ChemScene
CAS Number: 161529-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W014545-5g | In Stock | ₹ 1,026.72 |
| 25g | CS-W014545-25g | In Stock | ₹ 2,994.60 |
| 100g | CS-W014545-100g | In Stock | ₹ 8,812.68 |
| 500g | CS-W014545-500g | In Stock | ₹ 39,443.16 |
CS-W014545 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD00235913
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO₃
Molecular Weight
297.35
Synonyms
9H-fluoren-9-ylmethyl [(1S)-2-hydroxy-1-methylethyl]carbamate
SMILES
OC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa
58.56
Logp
2.9059
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-alaninol | 161529-13-1, 50GR | STA PHARMACEUTICAL US LLC | ₹ 11,529.21 | |
 | Carbamic acid, N-[(1S)-2-hydroxy-1-methylethyl]-, 9H-fluoren-9-ylmethyl ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 4,534.68 | |
 | 161529-13-1 | Fmoc-l-alaninol | A2B Chem | ₹ 2,395.68 - ₹ 21,218.88 |
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: MFCD00235913
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₃
Molecular Weight: 297.35
Synonyms: 9H-fluoren-9-ylmethyl [(1S)-2-hydroxy-1-methylethyl]carbamate
SMILES: OC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa: 58.56
Logp: 2.9059
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00235913
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₃
Molecular Weight:
297.35
Synonyms:
9H-fluoren-9-ylmethyl [(1S)-2-hydroxy-1-methylethyl]carbamate
SMILES:
OC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa:
58.56
Logp:
2.9059
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00055977
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: 6-Benzyloxy-5-methoxyindole-2-carboxylic Acid
SMILES: O=C(C(N1)=CC2=C1C=C(OCC3=CC=CC=C3)C(OC)=C2)O
Tpsa: 71.55
Logp: 3.4537
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00055977
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
6-Benzyloxy-5-methoxyindole-2-carboxylic Acid
SMILES:
O=C(C(N1)=CC2=C1C=C(OCC3=CC=CC=C3)C(OC)=C2)O
Tpsa:
71.55
Logp:
3.4537
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD09951816
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆INO₂
Molecular Weight: 297.14
Synonyms: 1-Boc-3-(iodomethyl)azetidine
SMILES: O=C(N1CC(CI)C1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.2883
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09951816
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆INO₂
Molecular Weight:
297.14
Synonyms:
1-Boc-3-(iodomethyl)azetidine
SMILES:
O=C(N1CC(CI)C1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.2883
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005799
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₃
Molecular Weight: 296.12
Synonyms: N-acetyl-5-bromoindolyl acetate
SMILES: CC(OC1=CN(C(C)=O)C2=C1C=C(Br)C=C2)=O
Tpsa: 48.3
Logp: 2.9892
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005799
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₃
Molecular Weight:
296.12
Synonyms:
N-acetyl-5-bromoindolyl acetate
SMILES:
CC(OC1=CN(C(C)=O)C2=C1C=C(Br)C=C2)=O
Tpsa:
48.3
Logp:
2.9892
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1