CS-0208891
Fmoc-Ala-OSu
Manufacturer: ChemScene
CAS Number: 73724-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0208891-5g | In Stock | ₹ 4,962.48 |
| 10g | CS-0208891-10g | In Stock | ₹ 8,812.68 |
| 25g | CS-0208891-25g | In Stock | ₹ 16,940.88 |
| 100g | CS-0208891-100g | In Stock | ₹ 51,592.68 |
CS-0208891 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
MFCD00065613
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₀N₂O₆
Molecular Weight
408.40
Synonyms
None
SMILES
C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(ON4C(CCC4=O)=O)=O
Tpsa
102.01
Logp
2.5208
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Fmoc-L-alanine N-hydroxysuccinimide ester | 73724-40-0 | MFCD00065613 | 1G | Chem-Impex International, Inc. | ₹ 3,372.78 | |
| | eMolecules Fmoc-Ala-OSu | 73724-40-0 | MFCD00065613 | 5g | eMolecules | ₹ 6,926.94 | |
 | 73724-40-0 | Fmoc-Ala-OSu | A2B Chem | ₹ 2,053.44 - ₹ 56,640.72 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00065613
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀N₂O₆
Molecular Weight: 408.40
Synonyms: None
SMILES: C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(ON4C(CCC4=O)=O)=O
Tpsa: 102.01
Logp: 2.5208
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00065613
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀N₂O₆
Molecular Weight:
408.40
Synonyms:
None
SMILES:
C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(ON4C(CCC4=O)=O)=O
Tpsa:
102.01
Logp:
2.5208
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11036181
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂NO
Molecular Weight: 222.11
Synonyms: 3-(4-Chlorophenoxy)propan-1-amine hydrochloride
SMILES: NCCCOC1=CC=C(Cl)C=C1.[H]Cl
Tpsa: 35.25
Logp: 2.4894
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11036181
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂NO
Molecular Weight:
222.11
Synonyms:
3-(4-Chlorophenoxy)propan-1-amine hydrochloride
SMILES:
NCCCOC1=CC=C(Cl)C=C1.[H]Cl
Tpsa:
35.25
Logp:
2.4894
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD19689533
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂
Molecular Weight: 239.11
Synonyms: 6-Bromo-3-ethyl-1-methylindazole
SMILES: CN1N=C(CC)C2=C1C=C(Br)C=C2
Tpsa: 17.82
Logp: 2.8982
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19689533
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂
Molecular Weight:
239.11
Synonyms:
6-Bromo-3-ethyl-1-methylindazole
SMILES:
CN1N=C(CC)C2=C1C=C(Br)C=C2
Tpsa:
17.82
Logp:
2.8982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD06795933
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂S
Molecular Weight: 254.35
Synonyms: (3S)-3-methyl-1-[(4-methylbenzene)sulfonyl]piperazine
SMILES: O=S(N1CC(C)NCC1)(C2=CC=C(C)C=C2)=O
Tpsa: 49.41
Logp: 0.97742
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD06795933
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂S
Molecular Weight:
254.35
Synonyms:
(3S)-3-methyl-1-[(4-methylbenzene)sulfonyl]piperazine
SMILES:
O=S(N1CC(C)NCC1)(C2=CC=C(C)C=C2)=O
Tpsa:
49.41
Logp:
0.97742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2