CS-0104567
(3,3-Difluorocyclobutane-1,1-diyl)dimethanol
Manufacturer: ChemScene
CAS Number: 1934699-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0104567-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-0104567-250mg | In Stock | ₹ 19,165.44 |
| 1g | CS-0104567-1g | In Stock | ₹ 47,913.60 |
CS-0104567 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,545.20
GST (18%): ₹ 2,618.136
Total Price: ₹ 17,163.336
Purity
98%
MDL No
MFCD28975514
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀F₂O₂
Molecular Weight
152.14
Synonyms
None
SMILES
OCC1(CO)CC(F)(F)C1
Tpsa
40.46
Logp
0.3865
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / [33-difluoro-1-(hydroxymethyl)cyclobutyl]methanol / 25mg / 686936868 / PBZ6357 / 0.000 / 1934699-78-1 / MFCD28975514 / 152.141 / C6H10F2O2 | eMolecules | ₹ 11,713.16 | |
 | 1934699-78-1 | [3,3-difluoro-1-(hydroxymethyl)cyclobutyl]methanol | A2B Chem | ₹ 27,036.96 |
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: MFCD28975514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀F₂O₂
Molecular Weight: 152.14
Synonyms: None
SMILES: OCC1(CO)CC(F)(F)C1
Tpsa: 40.46
Logp: 0.3865
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28975514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀F₂O₂
Molecular Weight:
152.14
Synonyms:
None
SMILES:
OCC1(CO)CC(F)(F)C1
Tpsa:
40.46
Logp:
0.3865
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01862917
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅NO₂S₂
Molecular Weight: 163.22
Synonyms: 3-ethoxy-1,2,4-dithiazole-5-one
SMILES: O=C1SSC(OCC)=N1
Tpsa: 39.19
Logp: 0.9635
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01862917
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅NO₂S₂
Molecular Weight:
163.22
Synonyms:
3-ethoxy-1,2,4-dithiazole-5-one
SMILES:
O=C1SSC(OCC)=N1
Tpsa:
39.19
Logp:
0.9635
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 6-ETHYLSALICYLICACID
SMILES: OC1=CC=CC(CC)=C1C(O)=O
Tpsa: 57.53
Logp: 1.6528
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
6-ETHYLSALICYLICACID
SMILES:
OC1=CC=CC(CC)=C1C(O)=O
Tpsa:
57.53
Logp:
1.6528
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₅
Molecular Weight: 198.17
Synonyms: None
SMILES: O=C(O)C1=C(O)C=CC(OC)=C1OC
Tpsa: 75.99
Logp: 1.1076
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₅
Molecular Weight:
198.17
Synonyms:
None
SMILES:
O=C(O)C1=C(O)C=CC(OC)=C1OC
Tpsa:
75.99
Logp:
1.1076
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3