CS-0512452
1-(2-Methoxyethyl)piperidine-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 173974-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512452-1g | In Stock | ₹ 56,469.60 |
| 2.5g | CS-0512452-2.5g | In Stock | ₹ 94,800.48 |
CS-0512452 - 1g
In Stock
Quantity
1
Base Price: ₹ 56,469.60
GST (18%): ₹ 10,164.528
Total Price: ₹ 66,634.128
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O
Molecular Weight
168.24
Synonyms
None
SMILES
N#CC1CCN(CCOC)CC1
Tpsa
36.26
Logp
0.86838
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 173974-82-8 | 1-(2-Methoxyethyl)piperidine-4-carbonitrile | A2B Chem | ₹ 27,464.76 - ₹ 62,886.60 |
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: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: None
SMILES: N#CC1CCN(CCOC)CC1
Tpsa: 36.26
Logp: 0.86838
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:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
None
SMILES:
N#CC1CCN(CCOC)CC1
Tpsa:
36.26
Logp:
0.86838
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11219518
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O
Molecular Weight: 170.16
Synonyms: None
SMILES: OC1CCC2=C1C(F)=CC(F)=C2
Tpsa: 20.23
Logp: 1.9444
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11219518
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O
Molecular Weight:
170.16
Synonyms:
None
SMILES:
OC1CCC2=C1C(F)=CC(F)=C2
Tpsa:
20.23
Logp:
1.9444
H Acceptors:
1
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: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: 3,5-Difluorobenzenebutanoic acid
SMILES: O=C(O)CCCC1=CC(F)=CC(F)=C1
Tpsa: 37.3
Logp: 2.3721
H Acceptors: 1
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:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
3,5-Difluorobenzenebutanoic acid
SMILES:
O=C(O)CCCC1=CC(F)=CC(F)=C1
Tpsa:
37.3
Logp:
2.3721
H Acceptors:
1
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: C₁₁H₂₀BrNO₄
Molecular Weight: 310.18
Synonyms: Butanoic acid, 4-bromo-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester
SMILES: CCOC(=O)C(CCBr)NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 2.2278
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀BrNO₄
Molecular Weight:
310.18
Synonyms:
Butanoic acid, 4-bromo-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester
SMILES:
CCOC(=O)C(CCBr)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
2.2278
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5