CS-0099441
4-Hydroxy-3,3-dimethylcyclohexanone
Manufacturer: ChemScene
CAS Number: 888325-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0099441-100mg | In Stock | ₹ 35,165.16 |
| 250mg | CS-0099441-250mg | In Stock | ₹ 59,549.76 |
CS-0099441 - 100mg
In Stock
Quantity
1
Base Price: ₹ 35,165.16
GST (18%): ₹ 6,329.729
Total Price: ₹ 41,494.889
Purity
98%
MDL No
MFCD18157601
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₂
Molecular Weight
142.20
Synonyms
None
SMILES
O=C1CC(C)(C)C(O)CC1
Tpsa
37.3
Logp
1.1265
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P403-P405-P501
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Purity: 98%
MDL No: MFCD18157601
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: None
SMILES: O=C1CC(C)(C)C(O)CC1
Tpsa: 37.3
Logp: 1.1265
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18157601
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
None
SMILES:
O=C1CC(C)(C)C(O)CC1
Tpsa:
37.3
Logp:
1.1265
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04114679
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: 5-FURAN-2-YL-1H-INDAZOLE
SMILES: C12=C(NN=C2)C=CC(C3=CC=CO3)=C1
Tpsa: 41.82
Logp: 2.8229
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04114679
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
5-FURAN-2-YL-1H-INDAZOLE
SMILES:
C12=C(NN=C2)C=CC(C3=CC=CO3)=C1
Tpsa:
41.82
Logp:
2.8229
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04114611
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClO₃
Molecular Weight: 240.68
Synonyms: 6-Chloro-chroman-3-carboxylic acid ethyl ester
SMILES: O=C(C1COC2=C(C=C(Cl)C=C2)C1)OCC
Tpsa: 35.53
Logp: 2.4542
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04114611
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClO₃
Molecular Weight:
240.68
Synonyms:
6-Chloro-chroman-3-carboxylic acid ethyl ester
SMILES:
O=C(C1COC2=C(C=C(Cl)C=C2)C1)OCC
Tpsa:
35.53
Logp:
2.4542
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00033538
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: 2-(p-Aminophenyl)-2-imidazoline
SMILES: NC1=CC=C(C=C1)C2=NCCN2
Tpsa: 50.41
Logp: 0.6186
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00033538
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
2-(p-Aminophenyl)-2-imidazoline
SMILES:
NC1=CC=C(C=C1)C2=NCCN2
Tpsa:
50.41
Logp:
0.6186
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1