CS-0155736
6-(Hydroxymethyl)-2,3-dihydro-1H-inden-1-one
Manufacturer: ChemScene
CAS Number: 193819-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0155736-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0155736-250mg | In Stock | ₹ 10,010.52 |
| 1g | CS-0155736-1g | In Stock | ₹ 24,897.96 |
CS-0155736 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₂
Molecular Weight
162.19
Synonyms
6-HYDROXYMETHYL-1-INDANONE
SMILES
C1=CC2=C(C=C1CO)C(=O)CC2
Tpsa
37.3
Logp
1.3078
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 193819-51-1 | 6-(Hydroxymethyl)-2,3-dihydro-1h-inden-1-one | A2B Chem | ₹ 7,358.16 - ₹ 27,379.20 |
Related Products
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 6-HYDROXYMETHYL-1-INDANONE
SMILES: C1=CC2=C(C=C1CO)C(=O)CC2
Tpsa: 37.3
Logp: 1.3078
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
6-HYDROXYMETHYL-1-INDANONE
SMILES:
C1=CC2=C(C=C1CO)C(=O)CC2
Tpsa:
37.3
Logp:
1.3078
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11043122
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: None
SMILES: C1=CC2=C(C=C1CNCC3=CC4=C(C=C3)OCCO4)OCCO2
Tpsa: 48.95
Logp: 2.5188
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD11043122
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
None
SMILES:
C1=CC2=C(C=C1CNCC3=CC4=C(C=C3)OCCO4)OCCO2
Tpsa:
48.95
Logp:
2.5188
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06212945
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: C-(2,2-DIFLUORO-BENZO[1,3]DIOXOL-5-YL)-METHYLAMINE
SMILES: C1=CC2=C(C=C1CN)OC(F)(F)O2
Tpsa: 44.48
Logp: 1.4668
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06212945
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
C-(2,2-DIFLUORO-BENZO[1,3]DIOXOL-5-YL)-METHYLAMINE
SMILES:
C1=CC2=C(C=C1CN)OC(F)(F)O2
Tpsa:
44.48
Logp:
1.4668
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00665746
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNS₂
Molecular Weight: 201.70
Synonyms: 6-chlorobenzothiazole-2-thiol
SMILES: C1=CC2=C(C=C1Cl)SC(=N2)S
Tpsa: 12.89
Logp: 3.2384
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00665746
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNS₂
Molecular Weight:
201.70
Synonyms:
6-chlorobenzothiazole-2-thiol
SMILES:
C1=CC2=C(C=C1Cl)SC(=N2)S
Tpsa:
12.89
Logp:
3.2384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0