CS-0329450
2-Oxo-2-(4-(piperidin-1-yl)phenyl)acetaldehyde hydrate
Manufacturer: ChemScene
CAS Number: 1170812-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0329450-10g | In Stock | ₹ 1,37,505.00 |
CS-0329450 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,37,505.00
GST (18%): ₹ 24,750.90
Total Price: ₹ 1,62,255.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
None
SMILES
O=CC(C1=CC=C(N2CCCCC2)C=C1)=O.[H]O[H]
Tpsa
68.88
Logp
1.2338
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170812-59-5 | 4-(Piperidin-1-ylphenyl)glyoxal hydrate | A2B Chem | -- |
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-P330-P362+P364-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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: O=CC(C1=CC=C(N2CCCCC2)C=C1)=O.[H]O[H]
Tpsa: 68.88
Logp: 1.2338
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=CC(C1=CC=C(N2CCCCC2)C=C1)=O.[H]O[H]
Tpsa:
68.88
Logp:
1.2338
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₃Cl₂NO
Molecular Weight: 234.12
Synonyms: None
SMILES: CC1=C(C(=C(C(=C1)OCCN)Cl)C)Cl
Tpsa: 35.25
Logp: 2.94774
H Acceptors: 2
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:
C₁₀H₁₃Cl₂NO
Molecular Weight:
234.12
Synonyms:
None
SMILES:
CC1=C(C(=C(C(=C1)OCCN)Cl)C)Cl
Tpsa:
35.25
Logp:
2.94774
H Acceptors:
2
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: C₉H₁₃ClFNS
Molecular Weight: 221.72
Synonyms: 2-[(4-Fluorobenzyl)sulfanyl]ethylaminehydrochloride
SMILES: C1=C(C=CC(=C1)F)CSCCN.Cl
Tpsa: 26.02
Logp: 2.4394
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClFNS
Molecular Weight:
221.72
Synonyms:
2-[(4-Fluorobenzyl)sulfanyl]ethylaminehydrochloride
SMILES:
C1=C(C=CC(=C1)F)CSCCN.Cl
Tpsa:
26.02
Logp:
2.4394
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₅
Molecular Weight: 238.20
Synonyms: methyl 4-(acetylamino)-2-nitrobenzoate
SMILES: O=C(OC)C1=CC=C(NC(C)=O)C=C1[N+]([O-])=O
Tpsa: 98.54
Logp: 1.3398
H Acceptors: 5
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:
C₁₀H₁₀N₂O₅
Molecular Weight:
238.20
Synonyms:
methyl 4-(acetylamino)-2-nitrobenzoate
SMILES:
O=C(OC)C1=CC=C(NC(C)=O)C=C1[N+]([O-])=O
Tpsa:
98.54
Logp:
1.3398
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3