CS-0005674
trans-methyl 5-hydroxytetrahydro-2H-pyran-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1048962-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0005674-250mg | In Stock | ₹ 1,28,083.32 |
| 1g | CS-0005674-1g | In Stock | ₹ 2,52,573.12 |
CS-0005674 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,28,083.32
GST (18%): ₹ 23,054.998
Total Price: ₹ 1,51,138.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₄
Molecular Weight
160.17
Synonyms
1,5-Anhydro-2,3-dideoxy-2-(methoxycarbonyl)-threo-pentitol
SMILES
O=C(OC)[C@@H](COC1)C[C@H]1O
Tpsa
55.76
Logp
-0.4432
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1048962-94-2 | trans-Methyl 5-hydroxytetrahydro-2H-pyran-3-carboxylate | A2B Chem | -- |
Related Products
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
Compare Similar Items
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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: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: 1,5-Anhydro-2,3-dideoxy-2-(methoxycarbonyl)-threo-pentitol
SMILES: O=C(OC)[C@@H](COC1)C[C@H]1O
Tpsa: 55.76
Logp: -0.4432
H Acceptors: 4
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:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
1,5-Anhydro-2,3-dideoxy-2-(methoxycarbonyl)-threo-pentitol
SMILES:
O=C(OC)[C@@H](COC1)C[C@H]1O
Tpsa:
55.76
Logp:
-0.4432
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: (1R,2S,4R)-rel-1-Azabicyclo[2.2.1]heptane-2-carboxylic acid hydrochloride
SMILES: [H][C@]1(C(O)=O)[N@@](C2)CC[C@@H]2C1.Cl
Tpsa: 40.54
Logp: 0.587
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
(1R,2S,4R)-rel-1-Azabicyclo[2.2.1]heptane-2-carboxylic acid hydrochloride
SMILES:
[H][C@]1(C(O)=O)[N@@](C2)CC[C@@H]2C1.Cl
Tpsa:
40.54
Logp:
0.587
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22741587
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: (2R)-1-Azabicyclo[2.2.2]octane-2-carboxylic acid
SMILES: O=C(O)[C@](C1)([H])N2CCC1CC2
Tpsa: 40.54
Logp: 0.5553
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22741587
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
(2R)-1-Azabicyclo[2.2.2]octane-2-carboxylic acid
SMILES:
O=C(O)[C@](C1)([H])N2CCC1CC2
Tpsa:
40.54
Logp:
0.5553
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: C₅H₁₅ClN₂
Molecular Weight: 138.64
Synonyms: None
SMILES: N[C@@H](C)CN(C)C.Cl
Tpsa: 29.26
Logp: 0.317
H Acceptors: 2
H Donors: 1
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:
C₅H₁₅ClN₂
Molecular Weight:
138.64
Synonyms:
None
SMILES:
N[C@@H](C)CN(C)C.Cl
Tpsa:
29.26
Logp:
0.317
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2