CS-0037907
tert-Butyl 3-(aminomethyl)-3-fluoropiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1219832-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037907-100mg | In Stock | ₹ 7,387.00 |
| 250mg | CS-0037907-250mg | In Stock | ₹ 12,282.00 |
| 1g | CS-0037907-1g | In Stock | ₹ 33,909.00 |
| 5g | CS-0037907-5g | In Stock | ₹ 1,60,200.00 |
CS-0037907 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁FN₂O₂
Molecular Weight
232.30
Synonyms
3-AMinoMethyl-3-fluoropiperidine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCCC(CN)(C1)F
Tpsa
55.56
Logp
1.6843
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Piperidinecarboxylic acid, 3-(aminomethyl)-3-fluoro-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 33,820.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁FN₂O₂
Molecular Weight: 232.30
Synonyms: 3-AMinoMethyl-3-fluoropiperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC(CN)(C1)F
Tpsa: 55.56
Logp: 1.6843
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁FN₂O₂
Molecular Weight:
232.30
Synonyms:
3-AMinoMethyl-3-fluoropiperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC(CN)(C1)F
Tpsa:
55.56
Logp:
1.6843
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: C1=CC2=C(C=C1)C(=CC=C2)CC(=N)NO
Tpsa: 56.11
Logp: 2.33837
H Acceptors: 2
H Donors: 3
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
C1=CC2=C(C=C1)C(=CC=C2)CC(=N)NO
Tpsa:
56.11
Logp:
2.33837
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05663332
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 2-Methoxy-benzamidine
SMILES: COC1=C(C(N)=N)C=CC=C1
Tpsa: 59.1
Logp: 0.97927
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05663332
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
2-Methoxy-benzamidine
SMILES:
COC1=C(C(N)=N)C=CC=C1
Tpsa:
59.1
Logp:
0.97927
H Acceptors:
2
H Donors:
2
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: C₁₇H₂₂N₂O₃
Molecular Weight: 302.37
Synonyms: Benzyl 2-Oxo-1,9-Diazaspiro[5.5]Undecane-9-Carboxylate(WX100031)
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3(CCCC(=O)N3)CC2
Tpsa: 58.64
Logp: 2.4579
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:
C₁₇H₂₂N₂O₃
Molecular Weight:
302.37
Synonyms:
Benzyl 2-Oxo-1,9-Diazaspiro[5.5]Undecane-9-Carboxylate(WX100031)
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3(CCCC(=O)N3)CC2
Tpsa:
58.64
Logp:
2.4579
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2