CS-0166900
Fmoc-D-Ala-OH monohydrate
Manufacturer: ChemScene
CAS Number: 884880-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0166900-100g | In Stock | ₹ 5,561.40 |
| 500g | CS-0166900-500g | In Stock | ₹ 21,047.76 |
CS-0166900 - 100g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
97%
MDL No
MFCD00180722
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO₅
Molecular Weight
329.35
Synonyms
D-Alanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, monohydrate
SMILES
C[C@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O.[H]O[H]
Tpsa
107.13
Logp
2.1735
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Ala-OH.H2O | 884880-37-9, 1GR | STA PHARMACEUTICAL US LLC | ₹ 1,625.64 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Ala-OH.H2O | 884880-37-9, 25GR | STA PHARMACEUTICAL US LLC | ₹ 2,737.92 | |
 | 884880-37-9 | D-Alanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, monohydrate | A2B Chem | ₹ 1,026.72 - ₹ 6,074.76 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD00180722
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₅
Molecular Weight: 329.35
Synonyms: D-Alanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, monohydrate
SMILES: C[C@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O.[H]O[H]
Tpsa: 107.13
Logp: 2.1735
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00180722
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₅
Molecular Weight:
329.35
Synonyms:
D-Alanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, monohydrate
SMILES:
C[C@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O.[H]O[H]
Tpsa:
107.13
Logp:
2.1735
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00237330
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₂N₄O₈
Molecular Weight: 576.60
Synonyms: Nα,Nω,Nω'-Tris-Z-D-arginine
SMILES: O=C(OCC1=CC=CC=C1)N/C(NC(OCC2=CC=CC=C2)=O)=N/CCC[C@H](C(O)=O)NC(OCC3=CC=CC=C3)=O
Tpsa: 164.65
Logp: 4.355
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 12
Purity:
97%
MDL No:
MFCD00237330
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₂N₄O₈
Molecular Weight:
576.60
Synonyms:
Nα,Nω,Nω'-Tris-Z-D-arginine
SMILES:
O=C(OCC1=CC=CC=C1)N/C(NC(OCC2=CC=CC=C2)=O)=N/CCC[C@H](C(O)=O)NC(OCC3=CC=CC=C3)=O
Tpsa:
164.65
Logp:
4.355
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
12
Purity: 97%
MDL No: MFCD00065278
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₃
Molecular Weight: 261.28
Synonyms: H-Gly-D-Trp-OH
SMILES: O=C(O)[C@@H](CC1=CNC2=C1C=CC=C2)NC(CN)=O
Tpsa: 108.21
Logp: 0.2385
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00065278
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₃
Molecular Weight:
261.28
Synonyms:
H-Gly-D-Trp-OH
SMILES:
O=C(O)[C@@H](CC1=CNC2=C1C=CC=C2)NC(CN)=O
Tpsa:
108.21
Logp:
0.2385
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₄
Molecular Weight: 246.65
Synonyms: H-D-Phe(4-NO2)-OH.HCl
SMILES: N[C@H](CC1=CC=C([N+]([O-])=O)C=C1)C(O)=O.[H]Cl
Tpsa: 106.46
Logp: 0.971
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₄
Molecular Weight:
246.65
Synonyms:
H-D-Phe(4-NO2)-OH.HCl
SMILES:
N[C@H](CC1=CC=C([N+]([O-])=O)C=C1)C(O)=O.[H]Cl
Tpsa:
106.46
Logp:
0.971
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4