CS-D0251
1,1-Cyclobutanedimethanol
Manufacturer: ChemScene
CAS Number: 4415-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0251-1g | In Stock | ₹ 2,139.00 |
| 5g | CS-D0251-5g | In Stock | ₹ 5,989.20 |
| 10g | CS-D0251-10g | In Stock | ₹ 11,122.80 |
| 25g | CS-D0251-25g | In Stock | ₹ 23,956.80 |
CS-D0251 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD00463706
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₂
Molecular Weight
116.16
Synonyms
[1-(Hydroxymethyl)cyclobutyl]methanol
SMILES
OCC1(CCC1)CO
Tpsa
40.46
Logp
0.1413
H Acceptors
2
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98%
MDL No: MFCD00463706
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: [1-(Hydroxymethyl)cyclobutyl]methanol
SMILES: OCC1(CCC1)CO
Tpsa: 40.46
Logp: 0.1413
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00463706
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
[1-(Hydroxymethyl)cyclobutyl]methanol
SMILES:
OCC1(CCC1)CO
Tpsa:
40.46
Logp:
0.1413
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29918153
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇N₅O₃Si
Molecular Weight: 365.50
Synonyms: 3'-O-(t-Butyldimethylsilyl)-2'-deoxyadenosine
SMILES: NC1=NC=NC2=C1N=CN2[C@H]3C[C@H](O[Si](C)(C(C)(C)C)C)[C@@H](CO)O3
Tpsa: 108.31
Logp: 2.0787
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD29918153
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇N₅O₃Si
Molecular Weight:
365.50
Synonyms:
3'-O-(t-Butyldimethylsilyl)-2'-deoxyadenosine
SMILES:
NC1=NC=NC2=C1N=CN2[C@H]3C[C@H](O[Si](C)(C(C)(C)C)C)[C@@H](CO)O3
Tpsa:
108.31
Logp:
2.0787
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12755421
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrFNO₃
Molecular Weight: 352.16
Synonyms: 7-bromo-2-(3-fluoro-4-methoxyphenyl)-5-methoxybenzo[d]oxazole
SMILES: BrC1=C2C(N=C(C3=CC=C(OC)C(F)=C3)O2)=CC(OC)=C1
Tpsa: 44.49
Logp: 4.4136
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12755421
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrFNO₃
Molecular Weight:
352.16
Synonyms:
7-bromo-2-(3-fluoro-4-methoxyphenyl)-5-methoxybenzo[d]oxazole
SMILES:
BrC1=C2C(N=C(C3=CC=C(OC)C(F)=C3)O2)=CC(OC)=C1
Tpsa:
44.49
Logp:
4.4136
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22375515
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇BrFNO₃
Molecular Weight: 324.10
Synonyms: 7-Bromo-2-(3-fluoro-4-hydroxyphenyl)benzo[d]oxazol-5-ol
SMILES: BrC1=C2C(N=C(C3=CC=C(O)C(F)=C3)O2)=CC(O)=C1
Tpsa: 66.49
Logp: 3.8076
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22375515
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇BrFNO₃
Molecular Weight:
324.10
Synonyms:
7-Bromo-2-(3-fluoro-4-hydroxyphenyl)benzo[d]oxazol-5-ol
SMILES:
BrC1=C2C(N=C(C3=CC=C(O)C(F)=C3)O2)=CC(O)=C1
Tpsa:
66.49
Logp:
3.8076
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1