CS-0506151
(R)-3-((3,5-bis(trifluoromethyl)phenyl)amino)-4-((pyrrolidin-2-ylmethyl)amino)cyclobut-3-ene-1,2-dione
Manufacturer: ChemScene
CAS Number: 1630920-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0506151-500mg | In Stock | ₹ 1,09,859.04 |
CS-0506151 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,09,859.04
GST (18%): ₹ 19,774.627
Total Price: ₹ 1,29,633.667
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅F₆N₃O₂
Molecular Weight
407.31
Synonyms
3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(2R)-2-pyrrolidinylMethyl]aMino]-3-Cyclobutene-1,2-dione
SMILES
O=C1C(C(NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=C1NC[C@@H]3NCCC3)=O
Tpsa
70.23
Logp
3.2277
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1630920-83-0 | (R)-3-((3,5-bis(trifluoromethyl)phenyl)amino)-4-((pyrrolidin-2-ylmethyl)amino)cyclobut-3-ene-1,2-dione | A2B Chem | -- |
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: C₁₇H₁₅F₆N₃O₂
Molecular Weight: 407.31
Synonyms: 3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(2R)-2-pyrrolidinylMethyl]aMino]-3-Cyclobutene-1,2-dione
SMILES: O=C1C(C(NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=C1NC[C@@H]3NCCC3)=O
Tpsa: 70.23
Logp: 3.2277
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅F₆N₃O₂
Molecular Weight:
407.31
Synonyms:
3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(2R)-2-pyrrolidinylMethyl]aMino]-3-Cyclobutene-1,2-dione
SMILES:
O=C1C(C(NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=C1NC[C@@H]3NCCC3)=O
Tpsa:
70.23
Logp:
3.2277
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrF₂O₂
Molecular Weight: 265.05
Synonyms: Benzoic acid, 5-bromo-2-(difluoromethyl)-, methyl ester
SMILES: O=C(OC)C1=CC(Br)=CC=C1C(F)F
Tpsa: 26.3
Logp: 3.1733
H Acceptors: 2
H Donors: 0
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:
C₉H₇BrF₂O₂
Molecular Weight:
265.05
Synonyms:
Benzoic acid, 5-bromo-2-(difluoromethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC(Br)=CC=C1C(F)F
Tpsa:
26.3
Logp:
3.1733
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: methyl 7-bromo-2,3-dihydro-1H-indole-5-carboxylate
SMILES: O=C(C1=CC2=C(NCC2)C(Br)=C1)OC
Tpsa: 38.33
Logp: 2.2037
H Acceptors: 3
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:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
methyl 7-bromo-2,3-dihydro-1H-indole-5-carboxylate
SMILES:
O=C(C1=CC2=C(NCC2)C(Br)=C1)OC
Tpsa:
38.33
Logp:
2.2037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14635595
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: (+)-(3R,4R)-1-benzyloxycarbonyl-3,4-dihydroxypyrrolidine
SMILES: O=C(N1C[C@@H](O)[C@H](O)C1)OCC2=CC=CC=C2
Tpsa: 70
Logp: 0.3606
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14635595
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
(+)-(3R,4R)-1-benzyloxycarbonyl-3,4-dihydroxypyrrolidine
SMILES:
O=C(N1C[C@@H](O)[C@H](O)C1)OCC2=CC=CC=C2
Tpsa:
70
Logp:
0.3606
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2