CS-0327739
5,5-Dimethyl-3-((2,2,6,6-tetramethylpiperidin-4-yl)amino)cyclohex-2-en-1-one
Manufacturer: ChemScene
CAS Number: 336177-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0327739-5g | In Stock | ₹ 3,09,983.88 |
CS-0327739 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,09,983.88
GST (18%): ₹ 55,797.098
Total Price: ₹ 3,65,780.978
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₀N₂O
Molecular Weight
278.43
Synonyms
None
SMILES
CC1(C)CC(=CC(=O)C1)NC2CC(C)(C)NC(C)(C)C2
Tpsa
41.13
Logp
3.1582
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 336177-13-0 | 5,5-Dimethyl-3-((2,2,6,6-tetramethylpiperidin-4-yl)amino)cyclohex-2-enone | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀N₂O
Molecular Weight: 278.43
Synonyms: None
SMILES: CC1(C)CC(=CC(=O)C1)NC2CC(C)(C)NC(C)(C)C2
Tpsa: 41.13
Logp: 3.1582
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀N₂O
Molecular Weight:
278.43
Synonyms:
None
SMILES:
CC1(C)CC(=CC(=O)C1)NC2CC(C)(C)NC(C)(C)C2
Tpsa:
41.13
Logp:
3.1582
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: Methyl 4-(3-hydroxy-3-methylbut-1-ynyl)benzoate
SMILES: CC(C)(C#CC1=CC=C(C=C1)C(=O)OC)O
Tpsa: 46.53
Logp: 1.5956
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
Methyl 4-(3-hydroxy-3-methylbut-1-ynyl)benzoate
SMILES:
CC(C)(C#CC1=CC=C(C=C1)C(=O)OC)O
Tpsa:
46.53
Logp:
1.5956
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: [2-(4-METHOXY-PHENYLAMINO)-THIAZOL-4-YL]-ACETIC ACID
SMILES: COC1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)O
Tpsa: 71.45
Logp: 2.5224
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
[2-(4-METHOXY-PHENYLAMINO)-THIAZOL-4-YL]-ACETIC ACID
SMILES:
COC1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)O
Tpsa:
71.45
Logp:
2.5224
H Acceptors:
5
H Donors:
2
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: C₁₆H₁₅N₃O₄S
Molecular Weight: 345.37
Synonyms: 1-(2-METHOXY-4-NITROPHENYL)-3-(4-METHYLBENZOYL)THIOUREA
SMILES: CC1=CC=C(C=C1)C(NC(NC2=C(C=C(C=C2)[N+]([O-])=O)OC)=S)=O
Tpsa: 93.5
Logp: 3.03862
H Acceptors: 5
H Donors: 2
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:
C₁₆H₁₅N₃O₄S
Molecular Weight:
345.37
Synonyms:
1-(2-METHOXY-4-NITROPHENYL)-3-(4-METHYLBENZOYL)THIOUREA
SMILES:
CC1=CC=C(C=C1)C(NC(NC2=C(C=C(C=C2)[N+]([O-])=O)OC)=S)=O
Tpsa:
93.5
Logp:
3.03862
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4