CS-0185311
[(1S,2S)-2-(Hydroxymethyl)cyclobutyl]methanol
Manufacturer: ChemScene
CAS Number: 82442-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0185311-1g | In Stock | ₹ 76,148.40 |
CS-0185311 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,148.40
GST (18%): ₹ 13,706.712
Total Price: ₹ 89,855.112
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
None
SMILES
OC[C@@H]1[C@@H](CO)CC1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
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: None
SMILES: OC[C@@H]1[C@@H](CO)CC1
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:
None
SMILES:
OC[C@@H]1[C@@H](CO)CC1
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: (R)-(tetrahydro-2H-pyran-3-yl)methanol
SMILES: OC[C@@H]1COCCC1
Tpsa: 29.46
Logp: 0.4053
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
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:
(R)-(tetrahydro-2H-pyran-3-yl)methanol
SMILES:
OC[C@@H]1COCCC1
Tpsa:
29.46
Logp:
0.4053
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉F₂NO
Molecular Weight: 137.13
Synonyms: ((R)-4,4-difluoropyrrolidin-2-yl)methanol
SMILES: OC[C@@H]1NCC(F)(F)C1
Tpsa: 32.26
Logp: -0.0241
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉F₂NO
Molecular Weight:
137.13
Synonyms:
((R)-4,4-difluoropyrrolidin-2-yl)methanol
SMILES:
OC[C@@H]1NCC(F)(F)C1
Tpsa:
32.26
Logp:
-0.0241
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
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: (R)-(tetrahydro-2H-pyran-2-yl)methanol
SMILES: OC[C@@H]1OCCCC1
Tpsa: 29.46
Logp: 0.5478
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
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:
(R)-(tetrahydro-2H-pyran-2-yl)methanol
SMILES:
OC[C@@H]1OCCCC1
Tpsa:
29.46
Logp:
0.5478
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1