CS-0320039
4-Hydroxy-1,3-dimethylpiperidine-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 4395-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320039-1g | In Stock | ₹ 76,148.40 |
CS-0320039 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,148.40
GST (18%): ₹ 13,706.712
Total Price: ₹ 89,855.112
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O
Molecular Weight
154.21
Synonyms
None
SMILES
CC1CN(C)CCC1(C#N)O
Tpsa
47.26
Logp
0.21268
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4395-99-7 | 4-Hydroxy-1,3-dimethyl-4-piperidinecarbonitrile | A2B Chem | -- |
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: None
SMILES: CC1CN(C)CCC1(C#N)O
Tpsa: 47.26
Logp: 0.21268
H Acceptors: 3
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
None
SMILES:
CC1CN(C)CCC1(C#N)O
Tpsa:
47.26
Logp:
0.21268
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: 3-[(2,3-dihydro-1H-inden-5-yloxy)methyl]benzoic acid
SMILES: C1=CC(=CC(=C1)C(=O)O)COC2=CC=C3CCCC3=C2
Tpsa: 46.53
Logp: 3.4525
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
3-[(2,3-dihydro-1H-inden-5-yloxy)methyl]benzoic acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)COC2=CC=C3CCCC3=C2
Tpsa:
46.53
Logp:
3.4525
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: C₁₄H₁₅ClN₂OS
Molecular Weight: 294.80
Synonyms: None
SMILES: CCC1=C(C)SC(=C1C(=O)NC2=CC=C(C=C2)Cl)N
Tpsa: 55.12
Logp: 4.10682
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₅ClN₂OS
Molecular Weight:
294.80
Synonyms:
None
SMILES:
CCC1=C(C)SC(=C1C(=O)NC2=CC=C(C=C2)Cl)N
Tpsa:
55.12
Logp:
4.10682
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₅N₃S₂
Molecular Weight: 253.39
Synonyms: 4-ETHYL-5-(5-ISOPROPYLTHIEN-3-YL)-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES: CCN1C(=NN=C1S)C2=CSC(=C2)C(C)C
Tpsa: 30.71
Logp: 3.4386
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:
C₁₁H₁₅N₃S₂
Molecular Weight:
253.39
Synonyms:
4-ETHYL-5-(5-ISOPROPYLTHIEN-3-YL)-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES:
CCN1C(=NN=C1S)C2=CSC(=C2)C(C)C
Tpsa:
30.71
Logp:
3.4386
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3