CS-0440124
Allyl piperidin-4-ylcarbamate
Manufacturer: ChemScene
CAS Number: 1023810-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440124-1g | In Stock | ₹ 81,966.48 |
CS-0440124 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,966.48
GST (18%): ₹ 14,753.966
Total Price: ₹ 96,720.446
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O₂
Molecular Weight
184.24
Synonyms
PIPERIDIN-4-YL-CARBAMIC ACID ALLYL ESTER
SMILES
C=CCOC(NC1CCNCC1)=O
Tpsa
50.36
Logp
0.6506
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1023810-85-6 | Carbamic acid, N-4-piperidinyl-, 2-propen-1-yl ester | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: PIPERIDIN-4-YL-CARBAMIC ACID ALLYL ESTER
SMILES: C=CCOC(NC1CCNCC1)=O
Tpsa: 50.36
Logp: 0.6506
H Acceptors: 3
H Donors: 2
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:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
PIPERIDIN-4-YL-CARBAMIC ACID ALLYL ESTER
SMILES:
C=CCOC(NC1CCNCC1)=O
Tpsa:
50.36
Logp:
0.6506
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: CC(C)(CC(=O)O)C1=CC=C(C=C1)C=O
Tpsa: 54.37
Logp: 2.2514
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
CC(C)(CC(=O)O)C1=CC=C(C=C1)C=O
Tpsa:
54.37
Logp:
2.2514
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₂ClN₃O
Molecular Weight: 249.70
Synonyms: None
SMILES: ClC1=NN=C(C=C1)NCC=2C=CC=CC2OC
Tpsa: 47.04
Logp: 2.7507
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₂ClN₃O
Molecular Weight:
249.70
Synonyms:
None
SMILES:
ClC1=NN=C(C=C1)NCC=2C=CC=CC2OC
Tpsa:
47.04
Logp:
2.7507
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO
Molecular Weight: 231.21
Synonyms: 3-[4-(TRIFLUOROMETHYL)PHENYL]MORPHOLINE
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C2COCCN2
Tpsa: 21.26
Logp: 2.3663
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO
Molecular Weight:
231.21
Synonyms:
3-[4-(TRIFLUOROMETHYL)PHENYL]MORPHOLINE
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2COCCN2
Tpsa:
21.26
Logp:
2.3663
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1