CS-0091918
N-Fmoc-N-succinyl-4,7,10-trioxa-1,13-tridecanediamine
Manufacturer: ChemScene
CAS Number: 172089-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0091918-250mg | In Stock | ₹ 5,989.20 |
| 1g | CS-0091918-1g | In Stock | ₹ 15,571.92 |
| 5g | CS-0091918-5g | In Stock | ₹ 54,587.28 |
| 10g | CS-0091918-10g | In Stock | ₹ 96,853.92 |
CS-0091918 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
MFCD05663769
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₈N₂O₈
Molecular Weight
542.62
Synonyms
N-Fmoc-N\"-succinyl-4,7,10-trioxa-1,13-tridecanediamine
SMILES
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCCOCCOCCOCCCNC(CCC(O)=O)=O
Tpsa
132.42
Logp
3.3361
H Acceptors
7
H Donors
3
Rotatable Bonds
19
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-1-amino-4,7,10-trioxa-13-tridecanamine succinimic acid | 172089-14-4, 50GR | STA PHARMACEUTICAL US LLC | ₹ 1,93,174.80 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-1-amino-4,7,10-trioxa-13-tridecanamine succinimic acid | 172089-14-4, 100GR | STA PHARMACEUTICAL US LLC | ₹ 3,50,553.01 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-1-amino-4,7,10-trioxa-13-tridecanamine succinimic acid | 172089-14-4, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,07,523.25 | |
 | 172089-14-4 | Fmoc-ttds-oh | A2B Chem | ₹ 4,962.48 - ₹ 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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD05663769
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₈N₂O₈
Molecular Weight: 542.62
Synonyms: N-Fmoc-N\"-succinyl-4,7,10-trioxa-1,13-tridecanediamine
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCCOCCOCCOCCCNC(CCC(O)=O)=O
Tpsa: 132.42
Logp: 3.3361
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 19
Purity:
98%
MDL No:
MFCD05663769
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₈N₂O₈
Molecular Weight:
542.62
Synonyms:
N-Fmoc-N\"-succinyl-4,7,10-trioxa-1,13-tridecanediamine
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCCOCCOCCOCCCNC(CCC(O)=O)=O
Tpsa:
132.42
Logp:
3.3361
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃O
Molecular Weight: 241.01
Synonyms: None
SMILES: OCC1=CC(F)=C(Br)C(F)=C1F
Tpsa: 20.23
Logp: 2.3587
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃O
Molecular Weight:
241.01
Synonyms:
None
SMILES:
OCC1=CC(F)=C(Br)C(F)=C1F
Tpsa:
20.23
Logp:
2.3587
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08457463
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₃S
Molecular Weight: 239.17
Synonyms: 2-Nitro-4-[(trifluoromethyl)thio]phenol
SMILES: OC1=CC=C(SC(F)(F)F)C=C1[N+]([O-])=O
Tpsa: 63.37
Logp: 2.9123
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08457463
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₃S
Molecular Weight:
239.17
Synonyms:
2-Nitro-4-[(trifluoromethyl)thio]phenol
SMILES:
OC1=CC=C(SC(F)(F)F)C=C1[N+]([O-])=O
Tpsa:
63.37
Logp:
2.9123
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇HBrF₃N
Molecular Weight: 235.99
Synonyms: None
SMILES: N#CC1=CC(F)=C(Br)C(F)=C1F
Tpsa: 23.79
Logp: 2.73808
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇HBrF₃N
Molecular Weight:
235.99
Synonyms:
None
SMILES:
N#CC1=CC(F)=C(Br)C(F)=C1F
Tpsa:
23.79
Logp:
2.73808
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0