CS-0254599
Trifluoroacetamidoethyl-SS-propionic NHS ester
Manufacturer: ChemScene
CAS Number: 2380318-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0254599-100mg | In Stock | ₹ 1,67,697.60 |
CS-0254599 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,67,697.60
GST (18%): ₹ 30,185.568
Total Price: ₹ 1,97,883.168
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃F₃N₂O₅S₂
Molecular Weight
374.36
Synonyms
None
SMILES
O=C(CCSSCCNC(C(F)(F)F)=O)ON1C(CCC1=O)=O
Tpsa
92.78
Logp
1.0436
H Acceptors
7
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / Trifluoroacetamidoethyl-SS-propionic NHS ester / 50mg / 495728273 / BP-24422 / 98.000 / 2380318-60-3 / [null] / 374.350 / C11H13F3N2O5S2 | eMolecules | ₹ 47,026.34 | |
 | 2380318-60-3 | Trifluoroacetamidoethyl-SS-propionic NHS ester | A2B Chem | ₹ 36,191.88 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₃N₂O₅S₂
Molecular Weight: 374.36
Synonyms: None
SMILES: O=C(CCSSCCNC(C(F)(F)F)=O)ON1C(CCC1=O)=O
Tpsa: 92.78
Logp: 1.0436
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₃N₂O₅S₂
Molecular Weight:
374.36
Synonyms:
None
SMILES:
O=C(CCSSCCNC(C(F)(F)F)=O)ON1C(CCC1=O)=O
Tpsa:
92.78
Logp:
1.0436
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₈N₄O₉
Molecular Weight: 514.57
Synonyms: None
SMILES: O=C(N[C@H]1C)N[C@@H]1CCCCCC(NCCOCCOCCOCCC(ON2C(CCC2=O)=O)=O)=O
Tpsa: 161.6
Logp: 0.1701
H Acceptors: 9
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:
C₂₃H₃₈N₄O₉
Molecular Weight:
514.57
Synonyms:
None
SMILES:
O=C(N[C@H]1C)N[C@@H]1CCCCCC(NCCOCCOCCOCCC(ON2C(CCC2=O)=O)=O)=O
Tpsa:
161.6
Logp:
0.1701
H Acceptors:
9
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: C₂₀H₁₈FNO₃
Molecular Weight: 339.36
Synonyms: phenylmethyl 2-(4-fluoro-2-methylphenyl)-4-oxo-3,4-dihydro-1(2H)-pyridinecarboxylate
SMILES: O=C(N1C=CC(CC1C2=CC=C(C=C2C)F)=O)OCC3=CC=CC=C3
Tpsa: 46.61
Logp: 4.30052
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈FNO₃
Molecular Weight:
339.36
Synonyms:
phenylmethyl 2-(4-fluoro-2-methylphenyl)-4-oxo-3,4-dihydro-1(2H)-pyridinecarboxylate
SMILES:
O=C(N1C=CC(CC1C2=CC=C(C=C2C)F)=O)OCC3=CC=CC=C3
Tpsa:
46.61
Logp:
4.30052
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₅
Molecular Weight: 337.37
Synonyms: tert-Butyl N-{[({[4-(hydroxymethyl)phenyl]carbamoyl}methyl)carbamoyl]methyl}carbamate
SMILES: O=C(NCC(NCC(NC1=CC=C(CO)C=C1)=O)=O)OC(C)(C)C
Tpsa: 116.76
Logp: 0.7583
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₅
Molecular Weight:
337.37
Synonyms:
tert-Butyl N-{[({[4-(hydroxymethyl)phenyl]carbamoyl}methyl)carbamoyl]methyl}carbamate
SMILES:
O=C(NCC(NCC(NC1=CC=C(CO)C=C1)=O)=O)OC(C)(C)C
Tpsa:
116.76
Logp:
0.7583
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
6