CS-0145617
Fmoc-Dap(Mtt)-OH
Manufacturer: ChemScene
CAS Number: 654670-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0145617-100mg | In Stock | ₹ 1,967.88 |
| 250mg | CS-0145617-250mg | In Stock | ₹ 3,251.28 |
| 1g | CS-0145617-1g | In Stock | ₹ 8,727.12 |
| 5g | CS-0145617-5g | In Stock | ₹ 30,801.60 |
| 10g | CS-0145617-10g | In Stock | ₹ 59,036.40 |
CS-0145617 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
97%
MDL No
MFCD02094097
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₈H₃₄N₂O₄
Molecular Weight
582.69
Synonyms
N-ALPHA-FMOC-N-BETA-4-METHYLTRITYL-L-DIAMINOPROPIONIC ACID
SMILES
O=C(O)[C@H](CNC(C1=CC=CC=C1)(C2=CC=C(C)C=C2)C3=CC=CC=C3)NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O
Tpsa
87.66
Logp
6.86842
H Acceptors
4
H Donors
3
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Dap(Mtt)-OH | 654670-89-0, 25GR | STA PHARMACEUTICAL US LLC | ₹ 99,042.54 | |
 | Fmoc-Dpr(Mtt)-OH | Sigma Aldrich | ₹ 27,979.21 - ₹ 1,19,420.00 | |
 | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-[[(4-methylphenyl)diphenylmethyl]amino]-L-alanine | Aaron Chemicals LLC | ₹ 2,224.56 - ₹ 31,742.76 | |
 | 654670-89-0 | Fmoc-dap(mtt)-OH | A2B Chem | ₹ 1,967.88 - ₹ 1,29,281.16 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD02094097
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₃₄N₂O₄
Molecular Weight: 582.69
Synonyms: N-ALPHA-FMOC-N-BETA-4-METHYLTRITYL-L-DIAMINOPROPIONIC ACID
SMILES: O=C(O)[C@H](CNC(C1=CC=CC=C1)(C2=CC=C(C)C=C2)C3=CC=CC=C3)NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O
Tpsa: 87.66
Logp: 6.86842
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD02094097
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₄N₂O₄
Molecular Weight:
582.69
Synonyms:
N-ALPHA-FMOC-N-BETA-4-METHYLTRITYL-L-DIAMINOPROPIONIC ACID
SMILES:
O=C(O)[C@H](CNC(C1=CC=CC=C1)(C2=CC=C(C)C=C2)C3=CC=CC=C3)NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O
Tpsa:
87.66
Logp:
6.86842
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD12107254
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈ClNO₂S
Molecular Weight: 157.62
Synonyms: None
SMILES: O=S(CCCCl)(N)=O
Tpsa: 60.16
Logp: -0.0962
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12107254
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈ClNO₂S
Molecular Weight:
157.62
Synonyms:
None
SMILES:
O=S(CCCCl)(N)=O
Tpsa:
60.16
Logp:
-0.0962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00021713
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: β-Methyl Itaconate
SMILES: C=C(CC(OC)=O)C(O)=O
Tpsa: 63.6
Logp: 0.1903
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00021713
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
β-Methyl Itaconate
SMILES:
C=C(CC(OC)=O)C(O)=O
Tpsa:
63.6
Logp:
0.1903
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07372028
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: H-Phe(3,4-Cl2)-OH
SMILES: NC(CC1=CC=C(Cl)C(Cl)=C1)C(O)=O
Tpsa: 63.32
Logp: 1.9478
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07372028
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
H-Phe(3,4-Cl2)-OH
SMILES:
NC(CC1=CC=C(Cl)C(Cl)=C1)C(O)=O
Tpsa:
63.32
Logp:
1.9478
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3