CS-0475869
((1R,3r)-cyclobutane-1,3-diyl)dimethanol
Manufacturer: ChemScene
CAS Number: 77614-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0475869-250mg | In Stock | ₹ 52,777.00 |
CS-0475869 - 250mg
In Stock
Quantity
1
Base Price: ₹ 52,777.00
GST (18%): ₹ 9,499.86
Total Price: ₹ 62,276.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₂
Molecular Weight
116.16
Synonyms
trans-1,3-Cyclobutanediyldimethanol
SMILES
OC[C@@H]1C[C@@H](CO)C1
Tpsa
40.46
Logp
-0.0028
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: trans-1,3-Cyclobutanediyldimethanol
SMILES: OC[C@@H]1C[C@@H](CO)C1
Tpsa: 40.46
Logp: -0.0028
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
trans-1,3-Cyclobutanediyldimethanol
SMILES:
OC[C@@H]1C[C@@H](CO)C1
Tpsa:
40.46
Logp:
-0.0028
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30180367
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅N₃O₃
Molecular Weight: 295.38
Synonyms: 1-Piperazinecarboxylic acid, 4-[1-(1-oxo-2-propen-1-yl)-3-azetidinyl]-, 1,1-dimethylethyl ester
SMILES: C=CC(=O)N1CC(C1)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 53.09
Logp: 0.9359
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30180367
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅N₃O₃
Molecular Weight:
295.38
Synonyms:
1-Piperazinecarboxylic acid, 4-[1-(1-oxo-2-propen-1-yl)-3-azetidinyl]-, 1,1-dimethylethyl ester
SMILES:
C=CC(=O)N1CC(C1)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
53.09
Logp:
0.9359
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₃
Molecular Weight: 308.33
Synonyms: None
SMILES: N#CC1=CC=C(C=C1)OC2CN(C(=O)OCC3=CC=CC=C3)C2
Tpsa: 62.56
Logp: 2.95808
H Acceptors: 4
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:
C₁₈H₁₆N₂O₃
Molecular Weight:
308.33
Synonyms:
None
SMILES:
N#CC1=CC=C(C=C1)OC2CN(C(=O)OCC3=CC=CC=C3)C2
Tpsa:
62.56
Logp:
2.95808
H Acceptors:
4
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: C₁₈H₁₆N₂O₂S
Molecular Weight: 324.40
Synonyms: None
SMILES: N#CC1=CC=C(C=C1)SC2CN(C(=O)OCC3=CC=CC=C3)C2
Tpsa: 53.33
Logp: 3.67138
H Acceptors: 4
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:
C₁₈H₁₆N₂O₂S
Molecular Weight:
324.40
Synonyms:
None
SMILES:
N#CC1=CC=C(C=C1)SC2CN(C(=O)OCC3=CC=CC=C3)C2
Tpsa:
53.33
Logp:
3.67138
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4