CS-0358428
2-(1-((4-(Hydroxymethyl)phenyl)amino)-3-methylbutylidene)-5,5-dimethylcyclohexane-1,3-dione
Manufacturer: ChemScene
CAS Number: 172611-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0358428-1g | In Stock | ₹ 12,905.00 |
| 5g | CS-0358428-5g | In Stock | ₹ 45,301.00 |
| 10g | CS-0358428-10g | In Stock | ₹ 75,650.00 |
CS-0358428 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,905.00
GST (18%): ₹ 2,322.90
Total Price: ₹ 15,227.90
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₇NO₃
Molecular Weight
329.43
Synonyms
2-(1-{[4-(Hydroxymethyl)phenyl]amino}-3-methylbutylidene)-5,5-dimethyl-1,3-cyclohexanedione
SMILES
CC(C)CC(=C1C(=O)CC(C)(C)CC1=O)NC2=CC=C(C=C2)CO
Tpsa
66.4
Logp
3.8492
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules DMAB-OH | 172611-73-3 | MFCD01075006 | 5g | eMolecules | ₹ 74,895.28 | |
 | Dmab-OH | Sigma Aldrich | ₹ 4,758.92 - ₹ 97,260.01 | |
 | 2-(1-((4-(Hydroxymethyl)phenyl)amino)-3-methylbutylidene)-5,5-dimethylcyclohexane-1,3-dione | Aaron Chemicals LLC | ₹ 1,602.00 - ₹ 61,677.00 | |
 | 172611-73-3 | Dmab-oh | A2B Chem | ₹ 4,717.00 - ₹ 74,315.00 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇NO₃
Molecular Weight: 329.43
Synonyms: 2-(1-{[4-(Hydroxymethyl)phenyl]amino}-3-methylbutylidene)-5,5-dimethyl-1,3-cyclohexanedione
SMILES: CC(C)CC(=C1C(=O)CC(C)(C)CC1=O)NC2=CC=C(C=C2)CO
Tpsa: 66.4
Logp: 3.8492
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇NO₃
Molecular Weight:
329.43
Synonyms:
2-(1-{[4-(Hydroxymethyl)phenyl]amino}-3-methylbutylidene)-5,5-dimethyl-1,3-cyclohexanedione
SMILES:
CC(C)CC(=C1C(=O)CC(C)(C)CC1=O)NC2=CC=C(C=C2)CO
Tpsa:
66.4
Logp:
3.8492
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₃S₂
Molecular Weight: 374.48
Synonyms: None
SMILES: O=S(N1C(C2=NC3=CC=CC=C3S2)CCC1)(C4=CC=C(OC)C=C4)=O
Tpsa: 59.5
Logp: 3.8307
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₃S₂
Molecular Weight:
374.48
Synonyms:
None
SMILES:
O=S(N1C(C2=NC3=CC=CC=C3S2)CCC1)(C4=CC=C(OC)C=C4)=O
Tpsa:
59.5
Logp:
3.8307
H Acceptors:
5
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: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: 2-[1-(2-cyclopropylacetyl)piperidin-4-yl]acetic acid
SMILES: O=C(CC1CC1)N(CC2)CCC2CC(O)=O
Tpsa: 57.61
Logp: 1.4998
H Acceptors: 2
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:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
2-[1-(2-cyclopropylacetyl)piperidin-4-yl]acetic acid
SMILES:
O=C(CC1CC1)N(CC2)CCC2CC(O)=O
Tpsa:
57.61
Logp:
1.4998
H Acceptors:
2
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: C₁₃H₁₉FN₂O
Molecular Weight: 238.30
Synonyms: 2-[1-(2-Fluorobenzyl)-2-piperazinyl]ethanol
SMILES: C1=CC=C(C(=C1)CN2CCNCC2CCO)F
Tpsa: 35.5
Logp: 0.9819
H Acceptors: 3
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:
C₁₃H₁₉FN₂O
Molecular Weight:
238.30
Synonyms:
2-[1-(2-Fluorobenzyl)-2-piperazinyl]ethanol
SMILES:
C1=CC=C(C(=C1)CN2CCNCC2CCO)F
Tpsa:
35.5
Logp:
0.9819
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4