CS-0477131
(R)-N-methyltetrahydro-2H-pyran-3-amine
Manufacturer: ChemScene
CAS Number: 1638744-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0477131-1g | In Stock | ₹ 69,902.52 |
CS-0477131 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,902.52
GST (18%): ₹ 12,582.454
Total Price: ₹ 82,484.974
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO
Molecular Weight
115.17
Synonyms
None
SMILES
CN[C@H]1COCCC1
Tpsa
21.26
Logp
0.3848
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638744-00-9 | (R)-N-Methyltetrahydro-2H-pyran-3-amine | 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-P330-P362+P364-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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: None
SMILES: CN[C@H]1COCCC1
Tpsa: 21.26
Logp: 0.3848
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
None
SMILES:
CN[C@H]1COCCC1
Tpsa:
21.26
Logp:
0.3848
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: C₉H₁₄O
Molecular Weight: 138.21
Synonyms: 3-Methylidenebicyclo[3.2.1]octan-8-ol
SMILES: C=C1CC2C(O)C(CC2)C1
Tpsa: 20.23
Logp: 1.7235
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:
C₉H₁₄O
Molecular Weight:
138.21
Synonyms:
3-Methylidenebicyclo[3.2.1]octan-8-ol
SMILES:
C=C1CC2C(O)C(CC2)C1
Tpsa:
20.23
Logp:
1.7235
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: C₅H₁₄Cl₂N₂
Molecular Weight: 173.08
Synonyms: None
SMILES: Cl.Cl.NC[C@@H]1CCNC1
Tpsa: 38.05
Logp: 0.3982
H Acceptors: 2
H Donors: 2
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:
C₅H₁₄Cl₂N₂
Molecular Weight:
173.08
Synonyms:
None
SMILES:
Cl.Cl.NC[C@@H]1CCNC1
Tpsa:
38.05
Logp:
0.3982
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24393929
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂
Molecular Weight: 100.16
Synonyms: [(3R)-pyrrolidin-3-yl]methanamine
SMILES: NC[C@H]1CCNC1
Tpsa: 38.05
Logp: -0.4454
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24393929
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂
Molecular Weight:
100.16
Synonyms:
[(3R)-pyrrolidin-3-yl]methanamine
SMILES:
NC[C@H]1CCNC1
Tpsa:
38.05
Logp:
-0.4454
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1