CS-0585819
1,1-Diethyl-3-(piperidin-4-yl)urea hydrochloride
Manufacturer: ChemScene
CAS Number: 1195608-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0585819-100mg | In Stock | ₹ 15,571.92 |
| 250mg | CS-0585819-250mg | In Stock | ₹ 27,550.32 |
| 1g | CS-0585819-1g | In Stock | ₹ 68,619.12 |
CS-0585819 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂ClN₃O
Molecular Weight
235.75
Synonyms
None
SMILES
CCN(CC)C(=O)NC1CCNCC1.Cl
Tpsa
44.37
Logp
1.2116
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1195608-64-0 | 1,1-Diethyl-3-(piperidin-4-yl)urea hydrochloride | A2B Chem | ₹ 17,882.04 - ₹ 75,292.80 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₂₂ClN₃O
Molecular Weight: 235.75
Synonyms: None
SMILES: CCN(CC)C(=O)NC1CCNCC1.Cl
Tpsa: 44.37
Logp: 1.2116
H Acceptors: 2
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:
C₁₀H₂₂ClN₃O
Molecular Weight:
235.75
Synonyms:
None
SMILES:
CCN(CC)C(=O)NC1CCNCC1.Cl
Tpsa:
44.37
Logp:
1.2116
H Acceptors:
2
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: C₁₀H₆O₄S
Molecular Weight: 222.22
Synonyms: 5-(Thiophene-2-carbonyl)-furan-2-carboxylic acid
SMILES: C1=CSC(=C1)C(=O)C2=CC=C(O2)C(=O)O
Tpsa: 67.51
Logp: 2.2703
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:
C₁₀H₆O₄S
Molecular Weight:
222.22
Synonyms:
5-(Thiophene-2-carbonyl)-furan-2-carboxylic acid
SMILES:
C1=CSC(=C1)C(=O)C2=CC=C(O2)C(=O)O
Tpsa:
67.51
Logp:
2.2703
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: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: methyl 4-(5-methylisoxazol-3-yl)-2,4-dioxo-butanoate
SMILES: O=C(OC)C(CC(C1=NOC(C)=C1)=O)=O
Tpsa: 86.47
Logp: 0.29792
H Acceptors: 6
H Donors: 0
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:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
methyl 4-(5-methylisoxazol-3-yl)-2,4-dioxo-butanoate
SMILES:
O=C(OC)C(CC(C1=NOC(C)=C1)=O)=O
Tpsa:
86.47
Logp:
0.29792
H Acceptors:
6
H Donors:
0
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: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: 5-Chloro-3-methoxy-2-methyl-phenylamine
SMILES: CC1=C(C=C(C=C1OC)Cl)N
Tpsa: 35.25
Logp: 2.23922
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
5-Chloro-3-methoxy-2-methyl-phenylamine
SMILES:
CC1=C(C=C(C=C1OC)Cl)N
Tpsa:
35.25
Logp:
2.23922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1