CS-0479742
Tert-butyl 5-amino-1,3,4,5,6,7-hexahydro-2H-isoindole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1936000-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0479742-1g | In Stock | ₹ 1,29,880.08 |
CS-0479742 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,29,880.08
GST (18%): ₹ 23,378.414
Total Price: ₹ 1,53,258.494
Purity
98%
MDL No
MFCD28502594
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₂
Molecular Weight
238.33
Synonyms
tert-Butyl 5-amino-4,5,6,7-tetrahydro-1H-isoindole-2(3H)-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC2=C(C1)CC(N)CC2
Tpsa
55.56
Logp
2.0449
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1936000-06-4 | tert-Butyl 5-amino-4,5,6,7-tetrahydro-1H-isoindole-2(3H)-carboxylate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD28502594
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₂
Molecular Weight: 238.33
Synonyms: tert-Butyl 5-amino-4,5,6,7-tetrahydro-1H-isoindole-2(3H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=C(C1)CC(N)CC2
Tpsa: 55.56
Logp: 2.0449
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28502594
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₂
Molecular Weight:
238.33
Synonyms:
tert-Butyl 5-amino-4,5,6,7-tetrahydro-1H-isoindole-2(3H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=C(C1)CC(N)CC2
Tpsa:
55.56
Logp:
2.0449
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀BrNO₂
Molecular Weight: 278.19
Synonyms: Carbamic acid, N-[(1R,3R)-3-(bromomethyl)cyclopentyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N[C@@H]1CCC(CBr)C1
Tpsa: 38.33
Logp: 3.0747
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀BrNO₂
Molecular Weight:
278.19
Synonyms:
Carbamic acid, N-[(1R,3R)-3-(bromomethyl)cyclopentyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCC(CBr)C1
Tpsa:
38.33
Logp:
3.0747
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: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN2C(C1)=CC=C2C#N
Tpsa: 58.26
Logp: 2.11048
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN2C(C1)=CC=C2C#N
Tpsa:
58.26
Logp:
2.11048
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11223557
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 2,3-Dihydro-1H-isoindol-4-ol
SMILES: OC1C2=C(C=CC=1)CNC2
Tpsa: 32.26
Logp: 0.9954
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11223557
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
2,3-Dihydro-1H-isoindol-4-ol
SMILES:
OC1C2=C(C=CC=1)CNC2
Tpsa:
32.26
Logp:
0.9954
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0