CS-0046451
tert-Butyl (octahydro-1H-isoindol-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 479090-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0046451-5g | In Stock | ₹ 1,79,068.00 |
| 10g | CS-0046451-10g | In Stock | ₹ 2,98,239.00 |
CS-0046451 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,79,068.00
GST (18%): ₹ 32,232.24
Total Price: ₹ 2,11,300.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
tert-butyl N-(octahydro-1H-isoindol-4-yl)carbamate, Mixture of diastereomers
SMILES
O=C(OC(C)(C)C)NC1C2C(CNC2)CCC1
Tpsa
50.36
Logp
1.8992
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl N-(octahydro-1H-isoindol-4-yl)carbamate, Mixture of diastereomers | Aaron Chemicals LLC | ₹ 13,795.00 - ₹ 1,46,583.00 | |
 | 479090-81-8 | tert-Butyl n-(octahydro-1h-isoindol-4-yl)carbamate | A2B Chem | ₹ 19,224.00 - ₹ 1,82,539.00 |
Related Products
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: tert-butyl N-(octahydro-1H-isoindol-4-yl)carbamate, Mixture of diastereomers
SMILES: O=C(OC(C)(C)C)NC1C2C(CNC2)CCC1
Tpsa: 50.36
Logp: 1.8992
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
tert-butyl N-(octahydro-1H-isoindol-4-yl)carbamate, Mixture of diastereomers
SMILES:
O=C(OC(C)(C)C)NC1C2C(CNC2)CCC1
Tpsa:
50.36
Logp:
1.8992
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: dihydro-Spiro[8-azabicyclo[3.2.1]octane-3,2'(3'H)-furan]
SMILES: C12CCC(CC3(C2)OCCC3)N1
Tpsa: 21.26
Logp: 1.45
H Acceptors: 2
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:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
dihydro-Spiro[8-azabicyclo[3.2.1]octane-3,2'(3'H)-furan]
SMILES:
C12CCC(CC3(C2)OCCC3)N1
Tpsa:
21.26
Logp:
1.45
H Acceptors:
2
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: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: None
SMILES: C12CCC(CC3(C2)COC3)N1
Tpsa: 21.26
Logp: 0.9174
H Acceptors: 2
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:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
None
SMILES:
C12CCC(CC3(C2)COC3)N1
Tpsa:
21.26
Logp:
0.9174
H Acceptors:
2
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: C₅H₈N₂O₂
Molecular Weight: 128.13
Synonyms: 3-Methylhexahydropyrimidine-2,4-dione
SMILES: O=C1CCNC(N1C)=O
Tpsa: 49.41
Logp: -0.4419
H Acceptors: 2
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:
C₅H₈N₂O₂
Molecular Weight:
128.13
Synonyms:
3-Methylhexahydropyrimidine-2,4-dione
SMILES:
O=C1CCNC(N1C)=O
Tpsa:
49.41
Logp:
-0.4419
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0