CS-0237051
[4-(methylamino)oxan-4-yl]methanol
Manufacturer: ChemScene
CAS Number: 1094072-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0237051-100mg | In Stock | ₹ 13,973.00 |
| 250mg | CS-0237051-250mg | In Stock | ₹ 22,250.00 |
| 1g | CS-0237051-1g | In Stock | ₹ 54,913.00 |
CS-0237051 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,973.00
GST (18%): ₹ 2,515.14
Total Price: ₹ 16,488.14
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO₂
Molecular Weight
145.20
Synonyms
tetrahydro-4-(methylamino)-2H-Pyran-4-methanol
SMILES
OCC1(NC)CCOCC1
Tpsa
41.49
Logp
-0.2527
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / [4-(methylamino)oxan-4-yl]methanol / 25mg / 722714982 / PBZ5983 / 0.000 / 1094072-05-5 / MFCD12826791 / 145.202 / C7H15NO2 | eMolecules | ₹ 11,266.51 | |
 | 1094072-05-5 | Tetrahydro-4-(methylamino)-2H-pyran-4-methanol | A2B Chem | ₹ 13,350.00 - ₹ 52,955.00 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: tetrahydro-4-(methylamino)-2H-Pyran-4-methanol
SMILES: OCC1(NC)CCOCC1
Tpsa: 41.49
Logp: -0.2527
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
tetrahydro-4-(methylamino)-2H-Pyran-4-methanol
SMILES:
OCC1(NC)CCOCC1
Tpsa:
41.49
Logp:
-0.2527
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O₂S
Molecular Weight: 251.10
Synonyms: Ethyl 5-bromomethyl-[1,2,3]thiadiazole-4-carboxylate
SMILES: CCOC(=O)C1=C(CBr)SN=N1
Tpsa: 52.08
Logp: 1.6097
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O₂S
Molecular Weight:
251.10
Synonyms:
Ethyl 5-bromomethyl-[1,2,3]thiadiazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(CBr)SN=N1
Tpsa:
52.08
Logp:
1.6097
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO₅
Molecular Weight: 171.11
Synonyms: 5-Methyl-4-nitro-2-furancarboxylic acid
SMILES: O=C(C1=CC([N+]([O-])=O)=C(C)O1)O
Tpsa: 93.58
Logp: 1.19442
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO₅
Molecular Weight:
171.11
Synonyms:
5-Methyl-4-nitro-2-furancarboxylic acid
SMILES:
O=C(C1=CC([N+]([O-])=O)=C(C)O1)O
Tpsa:
93.58
Logp:
1.19442
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₃S
Molecular Weight: 258.34
Synonyms: None
SMILES: O=S(C1=CC=C(NC)C=C1)(N(CCOC)C)=O
Tpsa: 58.64
Logp: 0.9952
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃S
Molecular Weight:
258.34
Synonyms:
None
SMILES:
O=S(C1=CC=C(NC)C=C1)(N(CCOC)C)=O
Tpsa:
58.64
Logp:
0.9952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6