CS-0046399
tert-Butyl (octahydro-1H-isoindol-5-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1212387-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0046399-250mg | In Stock | ₹ 50,463.00 |
CS-0046399 - 250mg
In Stock
Quantity
1
Base Price: ₹ 50,463.00
GST (18%): ₹ 9,083.34
Total Price: ₹ 59,546.34
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-5-yl)carbamate
SMILES
O=C(OC(C)(C)C)NC1CCC(CNC2)C2C1
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-5-yl)carbamate | Aaron Chemicals LLC | ₹ 1,02,706.00 | |
 | 1212387-46-6 | Tert-butyl N-(octahydro-1H-isoindol-5-yl)carbamate | A2B Chem | ₹ 18,067.00 - ₹ 2,63,796.00 |
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-5-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1CCC(CNC2)C2C1
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-5-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1CCC(CNC2)C2C1
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: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: None
SMILES: O=C(OC)C1CCC(CNC2)C2C1
Tpsa: 38.33
Logp: 0.7951
H Acceptors: 3
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
None
SMILES:
O=C(OC)C1CCC(CNC2)C2C1
Tpsa:
38.33
Logp:
0.7951
H Acceptors:
3
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: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: 1-(1-methoxycyclopropyl)methanamine
SMILES: NCC1(CC1)OC
Tpsa: 35.25
Logp: 0.1241
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
1-(1-methoxycyclopropyl)methanamine
SMILES:
NCC1(CC1)OC
Tpsa:
35.25
Logp:
0.1241
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30830208
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BF₂NO₃
Molecular Weight: 271.07
Synonyms: None
SMILES: O=C1C=CC(B2OC(C)(C(C)(O2)C)C)=CN1C(F)F
Tpsa: 40.46
Logp: 1.5426
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30830208
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BF₂NO₃
Molecular Weight:
271.07
Synonyms:
None
SMILES:
O=C1C=CC(B2OC(C)(C(C)(O2)C)C)=CN1C(F)F
Tpsa:
40.46
Logp:
1.5426
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2