CS-0298622
1-Ethyl-3-(piperidin-4-yl)urea hydrochloride
Manufacturer: ChemScene
CAS Number: 845626-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0298622-5g | In Stock | ₹ 1,90,371.00 |
CS-0298622 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,90,371.00
GST (18%): ₹ 34,266.78
Total Price: ₹ 2,24,637.78
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈ClN₃O
Molecular Weight
207.70
Synonyms
1-ethyl-3-piperidin-4-ylurea
SMILES
CCNC(NC1CCNCC1)=O.Cl
Tpsa
53.16
Logp
0.4793
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 845626-17-7 | 1-Ethyl-3-(piperidin-4-yl)urea hydrochloride | A2B Chem | -- |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClN₃O
Molecular Weight: 207.70
Synonyms: 1-ethyl-3-piperidin-4-ylurea
SMILES: CCNC(NC1CCNCC1)=O.Cl
Tpsa: 53.16
Logp: 0.4793
H Acceptors: 2
H Donors: 3
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:
C₈H₁₈ClN₃O
Molecular Weight:
207.70
Synonyms:
1-ethyl-3-piperidin-4-ylurea
SMILES:
CCNC(NC1CCNCC1)=O.Cl
Tpsa:
53.16
Logp:
0.4793
H Acceptors:
2
H Donors:
3
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: C₁₄H₁₃N₃S
Molecular Weight: 255.34
Synonyms: None
SMILES: CCNC1=C(C(C2=CC=CC=C2)=CS3)C3=NC=N1
Tpsa: 37.81
Logp: 3.7901
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₃N₃S
Molecular Weight:
255.34
Synonyms:
None
SMILES:
CCNC1=C(C(C2=CC=CC=C2)=CS3)C3=NC=N1
Tpsa:
37.81
Logp:
3.7901
H Acceptors:
4
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 3-AMINO-4-ETHYLAMINO-BENZOIC ACID
SMILES: CCNC1=C(C=C(C=C1)C(=O)O)N
Tpsa: 75.35
Logp: 1.3988
H Acceptors: 3
H Donors: 3
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
3-AMINO-4-ETHYLAMINO-BENZOIC ACID
SMILES:
CCNC1=C(C=C(C=C1)C(=O)O)N
Tpsa:
75.35
Logp:
1.3988
H Acceptors:
3
H Donors:
3
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: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: N-ETHYL 4-CHLORO-2-NITROANILINE
SMILES: CCNC1=C(C=C(C=C1)Cl)[N+](=O)[O-]
Tpsa: 55.17
Logp: 2.68
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:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
N-ETHYL 4-CHLORO-2-NITROANILINE
SMILES:
CCNC1=C(C=C(C=C1)Cl)[N+](=O)[O-]
Tpsa:
55.17
Logp:
2.68
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3