CS-B1610
(S)-2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethan-1-amine (S)-2-(4-isobutylphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 1227056-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B1610-1g | In Stock | ₹ 87,185.64 |
CS-B1610 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,185.64
GST (18%): ₹ 15,693.415
Total Price: ₹ 1,02,879.055
Purity
97%
MDL No
MFCD31560453
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₅NO₃
Molecular Weight
409.56
Synonyms
Benzeneacetic acid, α-methyl-4-(2-methylpropyl)-, (αS)-, compd. with (8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine
SMILES
OC([C@H](C1=CC=C(CC(C)C)C=C1)C)=O.NCC[C@@H]2CCC3=CC=C4OCCC4=C23
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227056-68-9 | Benzeneacetic acid, α-methyl-4-(2-methylpropyl)-, (αS)-, compd. with (8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine (1:1) | A2B Chem | -- |
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Purity: 97%
MDL No: MFCD31560453
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₅NO₃
Molecular Weight: 409.56
Synonyms: Benzeneacetic acid, α-methyl-4-(2-methylpropyl)-, (αS)-, compd. with (8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine
SMILES: OC([C@H](C1=CC=C(CC(C)C)C=C1)C)=O.NCC[C@@H]2CCC3=CC=C4OCCC4=C23
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD31560453
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₅NO₃
Molecular Weight:
409.56
Synonyms:
Benzeneacetic acid, α-methyl-4-(2-methylpropyl)-, (αS)-, compd. with (8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine
SMILES:
OC([C@H](C1=CC=C(CC(C)C)C=C1)C)=O.NCC[C@@H]2CCC3=CC=C4OCCC4=C23
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: MFCD31382078
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO₂
Molecular Weight: 251.71
Synonyms: 2-chloro-6-(1-ethoxyethoxy)quinoline
SMILES: ClC1=NC2=CC=C(OC(OCC)C)C=C2C=C1
Tpsa: 31.35
Logp: 3.6495
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD31382078
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO₂
Molecular Weight:
251.71
Synonyms:
2-chloro-6-(1-ethoxyethoxy)quinoline
SMILES:
ClC1=NC2=CC=C(OC(OCC)C)C=C2C=C1
Tpsa:
31.35
Logp:
3.6495
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
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