CS-0055418
tert-Butyl 9-(aminomethyl)-3-azaspiro[5.5]undecane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1281872-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0055418-50mg | In Stock | ₹ 78,116.28 |
| 100mg | CS-0055418-100mg | In Stock | ₹ 1,13,367.00 |
| 250mg | CS-0055418-250mg | In Stock | ₹ 1,58,970.48 |
| 500mg | CS-0055418-500mg | In Stock | ₹ 2,46,412.80 |
| 1g | CS-0055418-1g | In Stock | ₹ 3,14,433.00 |
| 2.5g | CS-0055418-2.5g | In Stock | ₹ 6,60,951.00 |
| 5g | CS-0055418-5g | In Stock | ₹ 12,38,309.88 |
| 10g | CS-0055418-10g | In Stock | ₹ 23,15,938.08 |
CS-0055418 - 50mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
98%
MDL No
MFCD18651791
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₀N₂O₂
Molecular Weight
282.42
Synonyms
tert-Butyl 9-(aminomethyl)-3-azaspiro-[5.5]undecane-3-carboxylate
SMILES
O=C(N1CCC2(CCC(CN)CC2)CC1)OC(C)(C)C
Tpsa
55.56
Logp
3.1526
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1281872-56-7 | tert-Butyl 9-(aminomethyl)-3-azaspiro-[5.5]undecane-3-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 8,38,402.44 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD18651791
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀N₂O₂
Molecular Weight: 282.42
Synonyms: tert-Butyl 9-(aminomethyl)-3-azaspiro-[5.5]undecane-3-carboxylate
SMILES: O=C(N1CCC2(CCC(CN)CC2)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 3.1526
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18651791
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀N₂O₂
Molecular Weight:
282.42
Synonyms:
tert-Butyl 9-(aminomethyl)-3-azaspiro-[5.5]undecane-3-carboxylate
SMILES:
O=C(N1CCC2(CCC(CN)CC2)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
3.1526
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27956911
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₉NO₃
Molecular Weight: 283.41
Synonyms: tert-Butyl 9-(hydroxymethyl)-3-azaspiro-[5.5]undecane-3-carboxylate
SMILES: O=C(N1CCC2(CCC(CO)CC2)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 3.1862
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27956911
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₉NO₃
Molecular Weight:
283.41
Synonyms:
tert-Butyl 9-(hydroxymethyl)-3-azaspiro-[5.5]undecane-3-carboxylate
SMILES:
O=C(N1CCC2(CCC(CO)CC2)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
3.1862
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09730702
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrN₂O₃
Molecular Weight: 269.05
Synonyms: 7-Bromo-4H-pyrido[1,2-a]pyrimidine-4-oxo-3-carboxylic acid
SMILES: O=C(C1=CN=C(C=CC(Br)=C2)N2C1=O)O
Tpsa: 71.67
Logp: 1.1552
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09730702
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrN₂O₃
Molecular Weight:
269.05
Synonyms:
7-Bromo-4H-pyrido[1,2-a]pyrimidine-4-oxo-3-carboxylic acid
SMILES:
O=C(C1=CN=C(C=CC(Br)=C2)N2C1=O)O
Tpsa:
71.67
Logp:
1.1552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22199411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁F₂N
Molecular Weight: 135.16
Synonyms: 2-(3,3-Difluorocyclobutyl)ethanamine
SMILES: NCCC1CC(F)(F)C1
Tpsa: 26.02
Logp: 1.3805
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22199411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁F₂N
Molecular Weight:
135.16
Synonyms:
2-(3,3-Difluorocyclobutyl)ethanamine
SMILES:
NCCC1CC(F)(F)C1
Tpsa:
26.02
Logp:
1.3805
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2