CS-0234716
1-aminomethyl-8-aZa-spiro[4.5]decane-8-carboxylic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1357352-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234716-50mg | In Stock | ₹ 21,004.00 |
| 100mg | CS-0234716-100mg | In Stock | ₹ 31,328.00 |
| 250mg | CS-0234716-250mg | In Stock | ₹ 44,589.00 |
| 500mg | CS-0234716-500mg | In Stock | ₹ 70,399.00 |
| 1g | CS-0234716-1g | In Stock | ₹ 90,246.00 |
| 5g | CS-0234716-5g | In Stock | ₹ 2,61,571.00 |
| 10g | CS-0234716-10g | In Stock | ₹ 3,87,862.00 |
CS-0234716 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,004.00
GST (18%): ₹ 3,780.72
Total Price: ₹ 24,784.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₈N₂O₂
Molecular Weight
268.40
Synonyms
8-Azaspiro[4.5]decane-8-carboxylic acid, 1-(aminomethyl)-, 1,1-dimethylethyl ester
SMILES
O=C(N(CC1)CCC21CCCC2CN)OC(C)(C)C
Tpsa
55.56
Logp
2.7625
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1357352-01-2 | 1-AMINOMETHYL-8-AZA-SPIRO[4.5]DECANE-8-CARBOXYLIC ACID TERT-BUTYL ESTER | A2B Chem | ₹ 44,055.00 - ₹ 5,63,103.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₁₅H₂₈N₂O₂
Molecular Weight: 268.40
Synonyms: 8-Azaspiro[4.5]decane-8-carboxylic acid, 1-(aminomethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N(CC1)CCC21CCCC2CN)OC(C)(C)C
Tpsa: 55.56
Logp: 2.7625
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:
C₁₅H₂₈N₂O₂
Molecular Weight:
268.40
Synonyms:
8-Azaspiro[4.5]decane-8-carboxylic acid, 1-(aminomethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N(CC1)CCC21CCCC2CN)OC(C)(C)C
Tpsa:
55.56
Logp:
2.7625
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 2-(4-Methylpyrimidin-2-YL)ethanamine
SMILES: CC1=NC(CCN)=NC=C1
Tpsa: 51.8
Logp: 0.28622
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
2-(4-Methylpyrimidin-2-YL)ethanamine
SMILES:
CC1=NC(CCN)=NC=C1
Tpsa:
51.8
Logp:
0.28622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₅S
Molecular Weight: 260.27
Synonyms: None
SMILES: O=C(C1=CC(S(=O)(N2CCOCC2)=O)=CN1)O
Tpsa: 99.7
Logp: -0.2662
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₅S
Molecular Weight:
260.27
Synonyms:
None
SMILES:
O=C(C1=CC(S(=O)(N2CCOCC2)=O)=CN1)O
Tpsa:
99.7
Logp:
-0.2662
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 2-ETHYL-1-BENZOFURAN-3-CARBALDEHYDE OXIME
SMILES: ON=CC1=C(CC)OC2=C1C=CC=C2
Tpsa: 45.73
Logp: 2.8033
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
2-ETHYL-1-BENZOFURAN-3-CARBALDEHYDE OXIME
SMILES:
ON=CC1=C(CC)OC2=C1C=CC=C2
Tpsa:
45.73
Logp:
2.8033
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2