CS-0356545
(2R,3S,4R,5S)-Hexane-1,2,3,4,5,6-hexaol
Manufacturer: ChemScene
CAS Number: 2234851-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0356545-25g | In Stock | ₹ 5,646.96 |
CS-0356545 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄O₆
Molecular Weight
182.17
Synonyms
None
SMILES
OC[C@@H]([C@H]([C@H]([C@@H](CO)O)O)O)O
Tpsa
121.38
Logp
-3.5854
H Acceptors
6
H Donors
6
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2R,3S,4R,5S)-Hexane-1,2,3,4,5,6-hexaol | Aaron Chemicals LLC | ₹ 4,449.12 - ₹ 5,903.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₁₄O₆
Molecular Weight: 182.17
Synonyms: None
SMILES: OC[C@@H]([C@H]([C@H]([C@@H](CO)O)O)O)O
Tpsa: 121.38
Logp: -3.5854
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄O₆
Molecular Weight:
182.17
Synonyms:
None
SMILES:
OC[C@@H]([C@H]([C@H]([C@@H](CO)O)O)O)O
Tpsa:
121.38
Logp:
-3.5854
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: methyl 2-[(furan-2-ylmethyl)amino]acetate
SMILES: O=C(OC)CNCC1=CC=CO1
Tpsa: 51.47
Logp: 0.5422
H Acceptors: 4
H Donors: 1
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:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
methyl 2-[(furan-2-ylmethyl)amino]acetate
SMILES:
O=C(OC)CNCC1=CC=CO1
Tpsa:
51.47
Logp:
0.5422
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD01571357
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂OS
Molecular Weight: 156.21
Synonyms: N'-Hydroxy-2-(Thiophen-2-Yl)Ethanimidamide
SMILES: N=C(NO)CC1=CC=CS1
Tpsa: 56.11
Logp: 1.24667
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD01571357
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂OS
Molecular Weight:
156.21
Synonyms:
N'-Hydroxy-2-(Thiophen-2-Yl)Ethanimidamide
SMILES:
N=C(NO)CC1=CC=CS1
Tpsa:
56.11
Logp:
1.24667
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00006409
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O
Molecular Weight: 122.12
Synonyms: (E)-Pyridine-3-carbaldehydeoxime
SMILES: O/N=C/C1=CN=CC=C1
Tpsa: 45.48
Logp: 0.8897
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006409
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O
Molecular Weight:
122.12
Synonyms:
(E)-Pyridine-3-carbaldehydeoxime
SMILES:
O/N=C/C1=CN=CC=C1
Tpsa:
45.48
Logp:
0.8897
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1