CS-0129614
tert-Butyl 1,3,3a,4,7,7a-hexahydro-2H-isoindole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1241675-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0129614-5g | In Stock | ₹ 1,35,099.24 |
CS-0129614 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,35,099.24
GST (18%): ₹ 24,317.863
Total Price: ₹ 1,59,417.103
Purity
98+%
MDL No
MFCD18064569
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₂
Molecular Weight
223.31
Synonyms
tert-Butyl 3a,4,7,7a-tetrahydro-1H-isoindole-2(3H)-carboxylate
SMILES
O=C(N1CC2CC=CCC2C1)OC(C)(C)C
Tpsa
29.54
Logp
2.8195
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1241675-29-5 | tert-Butyl 1,3,3a,4,7,7a-hexahydro-2h-isoindole-2-carboxylate | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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: MFCD18064569
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: tert-Butyl 3a,4,7,7a-tetrahydro-1H-isoindole-2(3H)-carboxylate
SMILES: O=C(N1CC2CC=CCC2C1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.8195
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD18064569
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
tert-Butyl 3a,4,7,7a-tetrahydro-1H-isoindole-2(3H)-carboxylate
SMILES:
O=C(N1CC2CC=CCC2C1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.8195
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: endo-3-azabicyclo[3.1.0]hexane-6-methanol hydrochloride
SMILES: OC[C@H]1[C@@]2([H])CNC[C@@]12[H].[H]Cl
Tpsa: 32.26
Logp: -0.1341
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
endo-3-azabicyclo[3.1.0]hexane-6-methanol hydrochloride
SMILES:
OC[C@H]1[C@@]2([H])CNC[C@@]12[H].[H]Cl
Tpsa:
32.26
Logp:
-0.1341
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClN₂O
Molecular Weight: 148.59
Synonyms: 2-(1H-PYRAZOL-4-YL)-ETHANOL HYDROCHLORIDE
SMILES: OCCC1=CNN=C1.[H]Cl
Tpsa: 48.91
Logp: 0.3663
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClN₂O
Molecular Weight:
148.59
Synonyms:
2-(1H-PYRAZOL-4-YL)-ETHANOL HYDROCHLORIDE
SMILES:
OCCC1=CNN=C1.[H]Cl
Tpsa:
48.91
Logp:
0.3663
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: C-(1,3-Dihydro-isobenzofuran-5-yl)-methylamine hydrochloride
SMILES: NCC1=CC2=C(COC2)C=C1.[H]Cl
Tpsa: 35.25
Logp: 1.5973
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
C-(1,3-Dihydro-isobenzofuran-5-yl)-methylamine hydrochloride
SMILES:
NCC1=CC2=C(COC2)C=C1.[H]Cl
Tpsa:
35.25
Logp:
1.5973
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1