CS-0495858
Tert-butyl 5-(aminomethyl)octahydro-2H-isoindole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1252572-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0495858-1g | In Stock | ₹ 1,04,041.00 |
CS-0495858 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,041.00
GST (18%): ₹ 18,727.38
Total Price: ₹ 1,22,768.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₂
Molecular Weight
254.37
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC2CCC(CN)CC2C1
Tpsa
55.56
Logp
2.2283
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1252572-27-2 | tert-butyl 5-(aminomethyl)-octahydro-1H-isoindole-2-carboxylate | A2B Chem | -- |
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: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2CCC(CN)CC2C1
Tpsa: 55.56
Logp: 2.2283
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:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2CCC(CN)CC2C1
Tpsa:
55.56
Logp:
2.2283
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: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: 2H-Isoindole-2-carboxylic acid, 5-aminooctahydro-, phenylmethyl ester
SMILES: NC1CCC2CN(CC2C1)C(=O)OCC1=CC=CC=C1
Tpsa: 55.56
Logp: 2.3824
H Acceptors: 3
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:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
2H-Isoindole-2-carboxylic acid, 5-aminooctahydro-, phenylmethyl ester
SMILES:
NC1CCC2CN(CC2C1)C(=O)OCC1=CC=CC=C1
Tpsa:
55.56
Logp:
2.3824
H Acceptors:
3
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: C₁₁H₁₈FNO₄
Molecular Weight: 247.26
Synonyms: None
SMILES: FC[C@H]1[C@@H](C(O)=O)CN(C(=O)OC(C)(C)C)C1
Tpsa: 66.84
Logp: 1.5236
H Acceptors: 3
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:
C₁₁H₁₈FNO₄
Molecular Weight:
247.26
Synonyms:
None
SMILES:
FC[C@H]1[C@@H](C(O)=O)CN(C(=O)OC(C)(C)C)C1
Tpsa:
66.84
Logp:
1.5236
H Acceptors:
3
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: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: None
SMILES: CCOC(=O)[C@H]1CNC[C@H]1CC(C)C
Tpsa: 38.33
Logp: 1.4312
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1CNC[C@H]1CC(C)C
Tpsa:
38.33
Logp:
1.4312
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4