CS-0322110
Allyl 4-(aminomethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 885274-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322110-5g | In Stock | ₹ 2,09,536.44 |
CS-0322110 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,09,536.44
GST (18%): ₹ 37,716.559
Total Price: ₹ 2,47,252.999
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₂
Molecular Weight
198.26
Synonyms
4-Aminomethyl-piperidine-1-carboxylic acid allyl ester
SMILES
C=CCOC(=O)N1CCC(CC1)CN
Tpsa
55.56
Logp
0.9797
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Aminomethyl-piperidine-1-carboxylic acid allyl ester | 885274-93-1 | MFCD06796249 | 5g | eMolecules | ₹ 2,35,609.99 | |
 | 885274-93-1 | Allyl 4-(aminomethyl)piperidine-1-carboxylate | A2B Chem | ₹ 54,416.16 - ₹ 1,39,890.60 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: 4-Aminomethyl-piperidine-1-carboxylic acid allyl ester
SMILES: C=CCOC(=O)N1CCC(CC1)CN
Tpsa: 55.56
Logp: 0.9797
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
4-Aminomethyl-piperidine-1-carboxylic acid allyl ester
SMILES:
C=CCOC(=O)N1CCC(CC1)CN
Tpsa:
55.56
Logp:
0.9797
H Acceptors:
3
H Donors:
1
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: C₁₈H₂₃F₃N₂O₄
Molecular Weight: 388.38
Synonyms: 2-(4-Boc-piperazinyl)-2-(3-trifluoromethyl-phenyl)acetic acid
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC(=CC=C2)C(F)(F)F)C(=O)O
Tpsa: 70.08
Logp: 3.3838
H Acceptors: 4
H Donors: 1
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:
C₁₈H₂₃F₃N₂O₄
Molecular Weight:
388.38
Synonyms:
2-(4-Boc-piperazinyl)-2-(3-trifluoromethyl-phenyl)acetic acid
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC(=CC=C2)C(F)(F)F)C(=O)O
Tpsa:
70.08
Logp:
3.3838
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂S
Molecular Weight: 188.25
Synonyms: ISOQUINOLINE-8-CARBOTHIOIC ACID AMIDE
SMILES: NC(C1=CC=CC2=CC=NC=C21)=S
Tpsa: 38.91
Logp: 1.869
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂S
Molecular Weight:
188.25
Synonyms:
ISOQUINOLINE-8-CARBOTHIOIC ACID AMIDE
SMILES:
NC(C1=CC=CC2=CC=NC=C21)=S
Tpsa:
38.91
Logp:
1.869
H Acceptors:
2
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: C₈H₉Cl₂NO₂S
Molecular Weight: 254.13
Synonyms: None
SMILES: CN(C)S(=O)(=O)C1=C(C=CC(=C1)Cl)Cl
Tpsa: 37.38
Logp: 2.2437
H Acceptors: 2
H Donors: 0
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:
C₈H₉Cl₂NO₂S
Molecular Weight:
254.13
Synonyms:
None
SMILES:
CN(C)S(=O)(=O)C1=C(C=CC(=C1)Cl)Cl
Tpsa:
37.38
Logp:
2.2437
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2