CS-0058242
rel-(2R,6S)-2,6-Dimethyltetrahydro-2H-pyran-4-amine
Manufacturer: ChemScene
CAS Number: 1251772-69-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0058242-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0058242-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0058242-250mg | In Stock | ₹ 43,877.00 |
| 500mg | CS-0058242-500mg | In Stock | ₹ 68,975.00 |
| 1g | CS-0058242-1g | In Stock | ₹ 88,377.00 |
| 5g | CS-0058242-5g | In Stock | ₹ 2,56,320.00 |
| 10g | CS-0058242-10g | In Stock | ₹ 3,80,030.00 |
CS-0058242 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
98%
MDL No
MFCD27942561
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO
Molecular Weight
129.20
Synonyms
None
SMILES
NC1C[C@@H](C)O[C@@H](C)C1
Tpsa
35.25
Logp
0.9011
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules rel-(2R,6S)-2,6-Dimethyl-tetrahydro-pyran-4-ylamine | 1251772-69-6 | MFCD27942561 | 1g | eMolecules | ₹ 1,27,334.97 | |
 | rel-(2R,6S)-Tetrahydro-2,6-dimethyl-2H-pyran-4-amine | Aaron Chemicals LLC | ₹ 82,236.00 | |
 | 1251772-69-6 | rel-(2R,6S)-Tetrahydro-2,6-dimethyl-2H-pyran-4-amine | A2B Chem | ₹ 60,253.00 |
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: MFCD27942561
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: None
SMILES: NC1C[C@@H](C)O[C@@H](C)C1
Tpsa: 35.25
Logp: 0.9011
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27942561
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
None
SMILES:
NC1C[C@@H](C)O[C@@H](C)C1
Tpsa:
35.25
Logp:
0.9011
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30834018
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: cis-2-Methyl-tetrahydro-pyran-4-ylamine
SMILES: N[C@H]1C[C@@H](C)OCC1
Tpsa: 35.25
Logp: 0.5126
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30834018
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
cis-2-Methyl-tetrahydro-pyran-4-ylamine
SMILES:
N[C@H]1C[C@@H](C)OCC1
Tpsa:
35.25
Logp:
0.5126
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01547811
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: 2-methyloxane-4-carboxylic Acid
SMILES: CC1CC(CCO1)C(=O)O
Tpsa: 46.53
Logp: 0.8861
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01547811
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
2-methyloxane-4-carboxylic Acid
SMILES:
CC1CC(CCO1)C(=O)O
Tpsa:
46.53
Logp:
0.8861
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₃
Molecular Weight: 198.26
Synonyms: None
SMILES: O=C(C(CC1)CCC21CCOCC2)O
Tpsa: 46.53
Logp: 2.058
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₃
Molecular Weight:
198.26
Synonyms:
None
SMILES:
O=C(C(CC1)CCC21CCOCC2)O
Tpsa:
46.53
Logp:
2.058
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1