CS-0450833
Benzyl 2,6-diazaspiro[3.4]Octane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1086394-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450833-1g | In Stock | ₹ 79,744.00 |
| 5g | CS-0450833-5g | In Stock | ₹ 2,38,609.00 |
| 10g | CS-0450833-10g | In Stock | ₹ 3,97,474.00 |
CS-0450833 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,744.00
GST (18%): ₹ 14,353.92
Total Price: ₹ 94,097.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₂
Molecular Weight
246.30
Synonyms
None
SMILES
C1=CC=C(C=C1)COC(=O)N2CCC3(CNC3)C2
Tpsa
41.57
Logp
1.6185
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1086394-85-5 | Benzyl 2,6-diazaspiro[3.4]octane-6-carboxylate | A2B Chem | -- |
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3(CNC3)C2
Tpsa: 41.57
Logp: 1.6185
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3(CNC3)C2
Tpsa:
41.57
Logp:
1.6185
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: C₁₂H₁₂BrNO₃
Molecular Weight: 298.13
Synonyms: 3-Brom-2-ethoxycarbonyl-5-methoxyindol
SMILES: CCOC(=O)C1=CC2=C(C=CC(=C2Br)OC)N1
Tpsa: 51.32
Logp: 3.1157
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:
C₁₂H₁₂BrNO₃
Molecular Weight:
298.13
Synonyms:
3-Brom-2-ethoxycarbonyl-5-methoxyindol
SMILES:
CCOC(=O)C1=CC2=C(C=CC(=C2Br)OC)N1
Tpsa:
51.32
Logp:
3.1157
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Benzoic acid, 4-amino-3,5-dimethyl-, ethyl ester
SMILES: CCOC(=O)C1=CC(=C(C(=C1)C)N)C
Tpsa: 52.32
Logp: 2.06234
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Benzoic acid, 4-amino-3,5-dimethyl-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(C(=C1)C)N)C
Tpsa:
52.32
Logp:
2.06234
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: CCOC(=O)CC(C1=CC(=CC=C1)O)N
Tpsa: 72.55
Logp: 1.3452
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
CCOC(=O)CC(C1=CC(=CC=C1)O)N
Tpsa:
72.55
Logp:
1.3452
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4