CS-0058660
3-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 172965-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0058660-1g | In Stock | ₹ 1,368.96 |
| 5g | CS-0058660-5g | In Stock | ₹ 3,679.08 |
| 10g | CS-0058660-10g | In Stock | ₹ 7,187.04 |
| 25g | CS-0058660-25g | In Stock | ₹ 14,801.88 |
| 100g | CS-0058660-100g | In Stock | ₹ 39,357.60 |
CS-0058660 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
97%
MDL No
MFCD01861327
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉NO₄
Molecular Weight
325.36
Synonyms
None
SMILES
O=C(N(C)CCC(O)=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3
Tpsa
66.84
Logp
3.342
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-N-Methyl-beta-alanine | 172965-84-3, 100GR | STA PHARMACEUTICAL US LLC | ₹ 21,905.93 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-N-Methyl-beta-alanine | 172965-84-3, 50GR | STA PHARMACEUTICAL US LLC | ₹ 11,529.21 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-N-Methyl-beta-alanine | 172965-84-3, 5GR | STA PHARMACEUTICAL US LLC | ₹ 2,823.48 | |
 | 172965-84-3 | Fmoc-beta-MeAla-OH | A2B Chem | ₹ 1,283.40 - ₹ 58,437.48 |
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
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Purity: 97%
MDL No: MFCD01861327
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₄
Molecular Weight: 325.36
Synonyms: None
SMILES: O=C(N(C)CCC(O)=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3
Tpsa: 66.84
Logp: 3.342
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD01861327
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₄
Molecular Weight:
325.36
Synonyms:
None
SMILES:
O=C(N(C)CCC(O)=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3
Tpsa:
66.84
Logp:
3.342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11043994
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 5-broMoH-iMidazo[1,2-a]pyridine-2-carboxylic acid
SMILES: O=C(O)C1=CN2C(Br)=CC=CC2=N1
Tpsa: 54.6
Logp: 1.795
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11043994
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
5-broMoH-iMidazo[1,2-a]pyridine-2-carboxylic acid
SMILES:
O=C(O)C1=CN2C(Br)=CC=CC2=N1
Tpsa:
54.6
Logp:
1.795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD21099571
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClN
Molecular Weight: 133.62
Synonyms: 5-azaspiro[4.2]heptane hydrochloride
SMILES: N1CCC2(CC2)C1.Cl
Tpsa: 12.03
Logp: 1.1817
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD21099571
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClN
Molecular Weight:
133.62
Synonyms:
5-azaspiro[4.2]heptane hydrochloride
SMILES:
N1CCC2(CC2)C1.Cl
Tpsa:
12.03
Logp:
1.1817
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09832889
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O
Molecular Weight: 110.11
Synonyms: 4-Aminopyridin-2-ol
SMILES: O=C1NC=CC(N)=C1
Tpsa: 58.88
Logp: -0.0429
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09832889
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O
Molecular Weight:
110.11
Synonyms:
4-Aminopyridin-2-ol
SMILES:
O=C1NC=CC(N)=C1
Tpsa:
58.88
Logp:
-0.0429
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0