CS-0070964
4-Hydroxy-2,2,5,5-tetramethylhexan-3-one
Manufacturer: ChemScene
CAS Number: 815-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0070964-5g | In Stock | ₹ 1,63,938.00 |
CS-0070964 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,63,938.00
GST (18%): ₹ 29,508.84
Total Price: ₹ 1,93,446.84
Purity
97%
MDL No
MFCD00044691
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀O₂
Molecular Weight
172.26
Synonyms
Pivaloin
SMILES
O=C(C(C)(C)C)C(O)C(C)(C)C
Tpsa
37.3
Logp
2.0086
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 815-66-7 | 3-Hexanone,4-hydroxy-2,2,5,5-tetramethyl- | A2B Chem | ₹ 35,778.00 - ₹ 1,03,062.00 |
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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: 97%
MDL No: MFCD00044691
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O₂
Molecular Weight: 172.26
Synonyms: Pivaloin
SMILES: O=C(C(C)(C)C)C(O)C(C)(C)C
Tpsa: 37.3
Logp: 2.0086
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00044691
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₂
Molecular Weight:
172.26
Synonyms:
Pivaloin
SMILES:
O=C(C(C)(C)C)C(O)C(C)(C)C
Tpsa:
37.3
Logp:
2.0086
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD05856377
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: 1-Methyloctahydro-4a(2H)-isoquinolinol
SMILES: OC1(CCCC2)C2C(NCC1)C
Tpsa: 32.26
Logp: 1.2895
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD05856377
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
1-Methyloctahydro-4a(2H)-isoquinolinol
SMILES:
OC1(CCCC2)C2C(NCC1)C
Tpsa:
32.26
Logp:
1.2895
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD04971826
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂NS
Molecular Weight: 218.10
Synonyms: Benzothiazole, 2,6-dichloro-4-methyl- (9CI)
SMILES: ClC(S1)=NC2=C1C=C(Cl)C=C2C
Tpsa: 12.89
Logp: 3.91152
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD04971826
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂NS
Molecular Weight:
218.10
Synonyms:
Benzothiazole, 2,6-dichloro-4-methyl- (9CI)
SMILES:
ClC(S1)=NC2=C1C=C(Cl)C=C2C
Tpsa:
12.89
Logp:
3.91152
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00987951
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂S
Molecular Weight: 232.34
Synonyms: SBB000713
SMILES: NC1=NC(C(C=C2)=CC=C2C(C)(C)C)=CS1
Tpsa: 38.91
Logp: 3.6898
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00987951
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂S
Molecular Weight:
232.34
Synonyms:
SBB000713
SMILES:
NC1=NC(C(C=C2)=CC=C2C(C)(C)C)=CS1
Tpsa:
38.91
Logp:
3.6898
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1