CS-0340561
rel-(3aS,4S,7aR)-2-Boc-4-amino-octahydro-isoindole
Manufacturer: ChemScene
CAS Number: 1251001-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340561-1g | In Stock | ₹ 86,775.00 |
CS-0340561 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,775.00
GST (18%): ₹ 15,619.50
Total Price: ₹ 1,02,394.50
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
rel-(3aR,4S,7aR)-2-Boc-4-amino-octahydro-isoindole
SMILES
CC(C)(C)OC(=O)N1C[C@H]2CCC[C@H]([C@H]2C1)N
Tpsa
55.56
Logp
1.9807
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251001-17-8 | (3aR,4R,7aS)-tert-Butyl 4-aminohexahydro-1H-isoindole-2(3H)-carboxylate | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: rel-(3aR,4S,7aR)-2-Boc-4-amino-octahydro-isoindole
SMILES: CC(C)(C)OC(=O)N1C[C@H]2CCC[C@H]([C@H]2C1)N
Tpsa: 55.56
Logp: 1.9807
H Acceptors: 3
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
rel-(3aR,4S,7aR)-2-Boc-4-amino-octahydro-isoindole
SMILES:
CC(C)(C)OC(=O)N1C[C@H]2CCC[C@H]([C@H]2C1)N
Tpsa:
55.56
Logp:
1.9807
H Acceptors:
3
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: C₁₂H₂₀Cl₂N₂O
Molecular Weight: 279.21
Synonyms: 1-(2-Ethoxyphenyl)piperazine dihydrochloride
SMILES: CCOC1=CC=CC=C1N2CCNCC2.Cl.Cl
Tpsa: 24.5
Logp: 2.3385
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀Cl₂N₂O
Molecular Weight:
279.21
Synonyms:
1-(2-Ethoxyphenyl)piperazine dihydrochloride
SMILES:
CCOC1=CC=CC=C1N2CCNCC2.Cl.Cl
Tpsa:
24.5
Logp:
2.3385
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 6-Methyl-1H-benzoimidazole-2-carbaldehyde
SMILES: CC1=CC2=C(C=C1)NC(=N2)C=O
Tpsa: 45.75
Logp: 1.68382
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
6-Methyl-1H-benzoimidazole-2-carbaldehyde
SMILES:
CC1=CC2=C(C=C1)NC(=N2)C=O
Tpsa:
45.75
Logp:
1.68382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂Cl₂N₂O
Molecular Weight: 341.28
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)N3CCNCC3.Cl.Cl
Tpsa: 24.5
Logp: 3.5188
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂Cl₂N₂O
Molecular Weight:
341.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)N3CCNCC3.Cl.Cl
Tpsa:
24.5
Logp:
3.5188
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4