CS-W004101
Fmoc-D-Abu-OH
Manufacturer: ChemScene
CAS Number: 170642-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W004101-5g | In Stock | ₹ 513.36 |
| 10g | CS-W004101-10g | In Stock | ₹ 684.48 |
| 25g | CS-W004101-25g | In Stock | ₹ 1,540.08 |
| 100g | CS-W004101-100g | In Stock | ₹ 6,074.76 |
| 500g | CS-W004101-500g | In Stock | ₹ 26,694.72 |
CS-W004101 - 5g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD00270336
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉NO₄
Molecular Weight
325.36
Synonyms
Fmoc-D-a-aminobutyric acid
SMILES
CC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa
75.63
Logp
3.3883
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Abu-OH | 170642-27-0, 1GR | STA PHARMACEUTICAL US LLC | ₹ 1,711.20 | |
 | eMolecules Ambeed / Fmoc-D-Abu-OH / 5g / 552737816 / A498821 / / 170642-27-0 / MFCD00270336 / 325.364 / C19H19NO4 | eMolecules | ₹ 2,065.42 | |
 | 170642-27-0 | Fmoc-D-Abu-OH | A2B Chem | ₹ 427.80 - ₹ 1,112.28 |
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
Show Difference
Purity: 98%
MDL No: MFCD00270336
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₄
Molecular Weight: 325.36
Synonyms: Fmoc-D-a-aminobutyric acid
SMILES: CC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa: 75.63
Logp: 3.3883
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00270336
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₄
Molecular Weight:
325.36
Synonyms:
Fmoc-D-a-aminobutyric acid
SMILES:
CC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa:
75.63
Logp:
3.3883
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00002769
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: Propanoic acid, 3-phenoxy-
SMILES: O=C(O)CCOC1=CC=CC=C1
Tpsa: 46.53
Logp: 1.5401
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00002769
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
Propanoic acid, 3-phenoxy-
SMILES:
O=C(O)CCOC1=CC=CC=C1
Tpsa:
46.53
Logp:
1.5401
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03839984
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl
Molecular Weight: 136.58
Synonyms: m-Chlorophenylacetylene; 3-Chlorophenylacetylene
SMILES: C#CC1=CC(Cl)=CC=C1
Tpsa: 0
Logp: 2.3213
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03839984
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl
Molecular Weight:
136.58
Synonyms:
m-Chlorophenylacetylene; 3-Chlorophenylacetylene
SMILES:
C#CC1=CC(Cl)=CC=C1
Tpsa:
0
Logp:
2.3213
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00168815
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O
Molecular Weight: 132.16
Synonyms: None
SMILES: COC1=CC=C(C#C)C=C1
Tpsa: 9.23
Logp: 1.6765
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00168815
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O
Molecular Weight:
132.16
Synonyms:
None
SMILES:
COC1=CC=C(C#C)C=C1
Tpsa:
9.23
Logp:
1.6765
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1