CS-B1612
rel-N-(2-(((3S,4S)-1-(4-(Benzo[d][1,3]dioxol-5-yl)cyclohex-3-en-1-yl)-4-ethoxypyrrolidin-3-yl)amino)-2-oxoethyl)-3-(trifluoromethyl)benzamide
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1612-100mg | In Stock | ₹ 40,983.24 |
| 250mg | CS-B1612-250mg | In Stock | ₹ 68,276.88 |
| 500mg | CS-B1612-500mg | In Stock | ₹ 88,725.72 |
| 1g | CS-B1612-1g | In Stock | ₹ 1,36,468.20 |
| 5g | CS-B1612-5g | In Stock | ₹ 4,09,404.60 |
CS-B1612 - 100mg
In Stock
Quantity
1
Base Price: ₹ 40,983.24
GST (18%): ₹ 7,376.983
Total Price: ₹ 48,360.223
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₂F₃N₃O₅
Molecular Weight
559.58
Synonyms
None
SMILES
O=C(NCC(N[C@H]1CN(C2CCC(C3=CC=C(OCO4)C4=C3)=CC2)C[C@@H]1OCC)=O)C5=CC=CC(C(F)(F)F)=C5
Tpsa
89.13
Logp
4.6416
H Acceptors
6
H Donors
2
Rotatable Bonds
8
Other Options
...
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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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₂F₃N₃O₅
Molecular Weight: 559.58
Synonyms: None
SMILES: O=C(NCC(N[C@H]1CN(C2CCC(C3=CC=C(OCO4)C4=C3)=CC2)C[C@@H]1OCC)=O)C5=CC=CC(C(F)(F)F)=C5
Tpsa: 89.13
Logp: 4.6416
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₂F₃N₃O₅
Molecular Weight:
559.58
Synonyms:
None
SMILES:
O=C(NCC(N[C@H]1CN(C2CCC(C3=CC=C(OCO4)C4=C3)=CC2)C[C@@H]1OCC)=O)C5=CC=CC(C(F)(F)F)=C5
Tpsa:
89.13
Logp:
4.6416
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂N₂O₅
Molecular Weight: 394.42
Synonyms: 7H-Oxazolo[3,2-a]pyridine-6-carboxylic acid, 2,3,8,8a-tetrahydro-5-(4-nitrophenyl)-3-phenyl-, ethyl ester, (3R,8aR)-
SMILES: O=C(C1=C(C2=CC=C([N+]([O-])=O)C=C2)N3[C@@](OC[C@H]3C4=CC=CC=C4)([H])CC1)OCC
Tpsa: 81.91
Logp: 4.0624
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂N₂O₅
Molecular Weight:
394.42
Synonyms:
7H-Oxazolo[3,2-a]pyridine-6-carboxylic acid, 2,3,8,8a-tetrahydro-5-(4-nitrophenyl)-3-phenyl-, ethyl ester, (3R,8aR)-
SMILES:
O=C(C1=C(C2=CC=C([N+]([O-])=O)C=C2)N3[C@@](OC[C@H]3C4=CC=CC=C4)([H])CC1)OCC
Tpsa:
81.91
Logp:
4.0624
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30531940
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₃NO₄
Molecular Weight: 290.53
Synonyms: 1-[(2,2,2-Trichloroethoxy)carbonyl]-L-proline
SMILES: O=C(N1[C@H](C(O)=O)CCC1)OCC(Cl)(Cl)Cl
Tpsa: 66.84
Logp: 2.0422
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30531940
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₃NO₄
Molecular Weight:
290.53
Synonyms:
1-[(2,2,2-Trichloroethoxy)carbonyl]-L-proline
SMILES:
O=C(N1[C@H](C(O)=O)CCC1)OCC(Cl)(Cl)Cl
Tpsa:
66.84
Logp:
2.0422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31560456
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈N₂O₃S
Molecular Weight: 424.56
Synonyms: 1H-Pyrido[3,4-b]indole-3-carboxylic acid, 2,3,4,9-tetrahydro-7-methoxy-1-[2-methyl-2-(phenylthio)propyl]-, methyl ester, (1R,3S)-
SMILES: O=C([C@@H]1CC2=C([C@@H](CC(SC3=CC=CC=C3)(C)C)N1)NC4=C2C=CC(OC)=C4)OC
Tpsa: 63.35
Logp: 4.8659
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD31560456
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈N₂O₃S
Molecular Weight:
424.56
Synonyms:
1H-Pyrido[3,4-b]indole-3-carboxylic acid, 2,3,4,9-tetrahydro-7-methoxy-1-[2-methyl-2-(phenylthio)propyl]-, methyl ester, (1R,3S)-
SMILES:
O=C([C@@H]1CC2=C([C@@H](CC(SC3=CC=CC=C3)(C)C)N1)NC4=C2C=CC(OC)=C4)OC
Tpsa:
63.35
Logp:
4.8659
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6