CS-W020381
Fmoc-D-Dab(Boc)-OH
Manufacturer: ChemScene
CAS Number: 114360-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W020381-100mg | In Stock | ₹ 712.00 |
| 250mg | CS-W020381-250mg | In Stock | ₹ 979.00 |
| 1g | CS-W020381-1g | In Stock | ₹ 1,691.00 |
| 5g | CS-W020381-5g | In Stock | ₹ 5,251.00 |
| 10g | CS-W020381-10g | In Stock | ₹ 10,502.00 |
| 25g | CS-W020381-25g | In Stock | ₹ 24,653.00 |
| 100g | CS-W020381-100g | In Stock | ₹ 85,351.00 |
CS-W020381 - 100mg
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD00798647
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₈N₂O₆
Molecular Weight
440.49
Synonyms
None
SMILES
CC(C)(C)OC(NCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Tpsa
113.96
Logp
3.8931
H Acceptors
5
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Fmoc-D-Dab(Boc)-OH | 114360-56-4 | MFCD00798647 | 5g | eMolecules | ₹ 7,729.65 | |
 | Butanoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2R)- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 70,221.00 |
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: 98%
MDL No: MFCD00798647
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈N₂O₆
Molecular Weight: 440.49
Synonyms: None
SMILES: CC(C)(C)OC(NCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Tpsa: 113.96
Logp: 3.8931
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00798647
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈N₂O₆
Molecular Weight:
440.49
Synonyms:
None
SMILES:
CC(C)(C)OC(NCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Tpsa:
113.96
Logp:
3.8931
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00037985
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN₅O₅
Molecular Weight: 362.14
Synonyms: None
SMILES: OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(Br)=NC3=C2N=C(N)NC3=O)O1
Tpsa: 159.51
Logp: -1.9242
H Acceptors: 9
H Donors: 5
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00037985
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN₅O₅
Molecular Weight:
362.14
Synonyms:
None
SMILES:
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(Br)=NC3=C2N=C(N)NC3=O)O1
Tpsa:
159.51
Logp:
-1.9242
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD00235002
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃OS
Molecular Weight: 171.22
Synonyms: NSC 57899
SMILES: O=C1N(C(SC)=NC(N)=C1)C
Tpsa: 60.91
Logp: 0.0844
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00235002
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃OS
Molecular Weight:
171.22
Synonyms:
NSC 57899
SMILES:
O=C1N(C(SC)=NC(N)=C1)C
Tpsa:
60.91
Logp:
0.0844
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄OS
Molecular Weight: 186.23
Synonyms: 5,6-Diamino-3-methyl-2-methylthio-4(3H)pyrimidinone
SMILES: O=C1N(C(SC)=NC(N)=C1N)C
Tpsa: 86.93
Logp: -0.3334
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄OS
Molecular Weight:
186.23
Synonyms:
5,6-Diamino-3-methyl-2-methylthio-4(3H)pyrimidinone
SMILES:
O=C1N(C(SC)=NC(N)=C1N)C
Tpsa:
86.93
Logp:
-0.3334
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1