CS-0454530
Ethyl piperidin-4-ylcarbamate
Manufacturer: ChemScene
CAS Number: 64951-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454530-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0454530-5g | In Stock | ₹ 23,496.00 |
CS-0454530 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O₂
Molecular Weight
172.22
Synonyms
Carbamic acid, N-4-piperidinyl-, ethyl ester
SMILES
CCOC(NC1CCNCC1)=O
Tpsa
50.36
Logp
0.4845
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64951-36-6 | 4-Aminocarbethoxypiperidine | A2B Chem | ₹ 6,586.00 - ₹ 25,988.00 |
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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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: Carbamic acid, N-4-piperidinyl-, ethyl ester
SMILES: CCOC(NC1CCNCC1)=O
Tpsa: 50.36
Logp: 0.4845
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
Carbamic acid, N-4-piperidinyl-, ethyl ester
SMILES:
CCOC(NC1CCNCC1)=O
Tpsa:
50.36
Logp:
0.4845
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇ClN₂O₂
Molecular Weight: 208.69
Synonyms: None
SMILES: CCOC(NC1CCNCC1)=O.Cl
Tpsa: 50.36
Logp: 0.9063
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇ClN₂O₂
Molecular Weight:
208.69
Synonyms:
None
SMILES:
CCOC(NC1CCNCC1)=O.Cl
Tpsa:
50.36
Logp:
0.9063
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNOS
Molecular Weight: 199.66
Synonyms: 6-Chloro-4H-benzo[1,4]thiazin-3-one
SMILES: ClC1=CC=2NC(CSC2C=C1)=O
Tpsa: 29.1
Logp: 2.3842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNOS
Molecular Weight:
199.66
Synonyms:
6-Chloro-4H-benzo[1,4]thiazin-3-one
SMILES:
ClC1=CC=2NC(CSC2C=C1)=O
Tpsa:
29.1
Logp:
2.3842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClS
Molecular Weight: 184.69
Synonyms: [(1-Chlorocyclopropyl)thio]benzene
SMILES: C1=CC=C(C=C1)SC2(CC2)Cl
Tpsa: 0
Logp: 3.5076
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClS
Molecular Weight:
184.69
Synonyms:
[(1-Chlorocyclopropyl)thio]benzene
SMILES:
C1=CC=C(C=C1)SC2(CC2)Cl
Tpsa:
0
Logp:
3.5076
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2