CS-0495842
((1R,5S)-6-oxabicyclo[3.1.0]Hexan-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 72598-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0495842-1g | In Stock | ₹ 1,12,496.00 |
CS-0495842 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,496.00
GST (18%): ₹ 20,249.28
Total Price: ₹ 1,32,745.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₂
Molecular Weight
114.14
Synonyms
None
SMILES
OCC1C[C@H]2[C@@H](C1)O2
Tpsa
32.76
Logp
0.1561
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72598-06-2 | [rel-(1R,3r,5S)-6-oxabicyclo[3.1.0]hexan-3-yl]methanol | A2B Chem | -- |
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
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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: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: None
SMILES: OCC1C[C@H]2[C@@H](C1)O2
Tpsa: 32.76
Logp: 0.1561
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:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
None
SMILES:
OCC1C[C@H]2[C@@H](C1)O2
Tpsa:
32.76
Logp:
0.1561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 2-methyl-6,7-dihydro-2H-indazol-5(4H)-one
SMILES: CN1C=C2CC(=O)CCC2=N1
Tpsa: 34.89
Logp: 0.4779
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
2-methyl-6,7-dihydro-2H-indazol-5(4H)-one
SMILES:
CN1C=C2CC(=O)CCC2=N1
Tpsa:
34.89
Logp:
0.4779
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: None
SMILES: [H][C@]12CNC(=O)[C@@]1([H])CN(C2)C(=O)OC(C)(C)C
Tpsa: 58.64
Logp: 0.5993
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
None
SMILES:
[H][C@]12CNC(=O)[C@@]1([H])CN(C2)C(=O)OC(C)(C)C
Tpsa:
58.64
Logp:
0.5993
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N
Molecular Weight: 127.23
Synonyms: Pyrrolidine,2,2,4,4-tetramethyl
SMILES: CC1(C)CNC(C)(C)C1
Tpsa: 12.03
Logp: 1.7845
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N
Molecular Weight:
127.23
Synonyms:
Pyrrolidine,2,2,4,4-tetramethyl
SMILES:
CC1(C)CNC(C)(C)C1
Tpsa:
12.03
Logp:
1.7845
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0