CS-0465465
rel-(3aR,4S,7R,7aS)-1,2,3a,4,7,7a-Hexahydro-4,7-methano-1H-isoindole
Manufacturer: ChemScene
CAS Number: 40594-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0465465-5g | In Stock | ₹ 85,987.80 |
CS-0465465 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N
Molecular Weight
135.21
Synonyms
(3aR,4S,7R,7aS)-rel-1,2,3a,4,7,7a-hexahydro-4,7-Methano-1H-isoindole (Relative struc)
SMILES
C1=C[C@@H]2C[C@H]1[C@@H]3CNC[C@H]23
Tpsa
12.03
Logp
1.0279
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40594-05-6 | (3aR,4S,7R,7aS)-rel-1,2,3a,4,7,7a-hexahydro-4,7-Methano-1H-isoindole (Relative struc) | A2B Chem | -- |
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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
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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: C₉H₁₃N
Molecular Weight: 135.21
Synonyms: (3aR,4S,7R,7aS)-rel-1,2,3a,4,7,7a-hexahydro-4,7-Methano-1H-isoindole (Relative struc)
SMILES: C1=C[C@@H]2C[C@H]1[C@@H]3CNC[C@H]23
Tpsa: 12.03
Logp: 1.0279
H Acceptors: 1
H Donors: 1
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:
C₉H₁₃N
Molecular Weight:
135.21
Synonyms:
(3aR,4S,7R,7aS)-rel-1,2,3a,4,7,7a-hexahydro-4,7-Methano-1H-isoindole (Relative struc)
SMILES:
C1=C[C@@H]2C[C@H]1[C@@H]3CNC[C@H]23
Tpsa:
12.03
Logp:
1.0279
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08461014
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃S
Molecular Weight: 183.27
Synonyms: 1-(4-Methyl-1,3-thiazol-2-yl)piperazine
SMILES: CC1=CSC(=N1)N2CCNCC2
Tpsa: 28.16
Logp: 0.86112
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08461014
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃S
Molecular Weight:
183.27
Synonyms:
1-(4-Methyl-1,3-thiazol-2-yl)piperazine
SMILES:
CC1=CSC(=N1)N2CCNCC2
Tpsa:
28.16
Logp:
0.86112
H Acceptors:
4
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: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: 3-(4-Methylphenyl)-3-phenylpropanoic acid
SMILES: CC1=CC=C(C=C1)C(CC(=O)O)C2=CC=CC=C2
Tpsa: 37.3
Logp: 3.60162
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
3-(4-Methylphenyl)-3-phenylpropanoic acid
SMILES:
CC1=CC=C(C=C1)C(CC(=O)O)C2=CC=CC=C2
Tpsa:
37.3
Logp:
3.60162
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₃₃NO₃Si
Molecular Weight: 291.50
Synonyms: ω-aminoundecyltrimethoxysilane
SMILES: CO[Si](CCCCCCCCCCCN)(OC)OC
Tpsa: 53.71
Logp: 3.3341
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₃₃NO₃Si
Molecular Weight:
291.50
Synonyms:
ω-aminoundecyltrimethoxysilane
SMILES:
CO[Si](CCCCCCCCCCCN)(OC)OC
Tpsa:
53.71
Logp:
3.3341
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
14