CS-0301371
4-(Aminomethyl)-N-methyltetrahydro-2h-pyran-4-amine
Manufacturer: ChemScene
CAS Number: 1249639-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0301371-2.5g | In Stock | ₹ 1,29,537.84 |
| 5g | CS-0301371-5g | In Stock | ₹ 1,91,654.40 |
| 10g | CS-0301371-10g | In Stock | ₹ 2,84,059.20 |
CS-0301371 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,537.84
GST (18%): ₹ 23,316.811
Total Price: ₹ 1,52,854.651
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂O
Molecular Weight
144.21
Synonyms
Tetrahydro-4-(methylamino)-2H-pyran-4-methanamine
SMILES
CNC1(CN)CCOCC1
Tpsa
47.28
Logp
-0.2863
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: Tetrahydro-4-(methylamino)-2H-pyran-4-methanamine
SMILES: CNC1(CN)CCOCC1
Tpsa: 47.28
Logp: -0.2863
H Acceptors: 3
H Donors: 2
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:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
Tetrahydro-4-(methylamino)-2H-pyran-4-methanamine
SMILES:
CNC1(CN)CCOCC1
Tpsa:
47.28
Logp:
-0.2863
H Acceptors:
3
H Donors:
2
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: C₈H₉N₃O₃
Molecular Weight: 195.18
Synonyms: N,3-dimethyl-4-piperidinamine
SMILES: CNC1=C([N+]([O-])=O)C=C(C(N)=O)C=C1
Tpsa: 98.26
Logp: 0.7354
H Acceptors: 4
H Donors: 2
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:
C₈H₉N₃O₃
Molecular Weight:
195.18
Synonyms:
N,3-dimethyl-4-piperidinamine
SMILES:
CNC1=C([N+]([O-])=O)C=C(C(N)=O)C=C1
Tpsa:
98.26
Logp:
0.7354
H Acceptors:
4
H Donors:
2
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: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: Methyl 2-(methylamino)-5-nitrobenzenecarboxylate
SMILES: CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OC
Tpsa: 81.47
Logp: 1.4231
H Acceptors: 5
H Donors: 1
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
Methyl 2-(methylamino)-5-nitrobenzenecarboxylate
SMILES:
CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OC
Tpsa:
81.47
Logp:
1.4231
H Acceptors:
5
H Donors:
1
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: C₇H₉IN₂
Molecular Weight: 248.06
Synonyms: 4-iodo-N1-methyl-benzene-1,2-diamine
SMILES: CNC1=C(C=C(C=C1)I)N
Tpsa: 38.05
Logp: 1.9151
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉IN₂
Molecular Weight:
248.06
Synonyms:
4-iodo-N1-methyl-benzene-1,2-diamine
SMILES:
CNC1=C(C=C(C=C1)I)N
Tpsa:
38.05
Logp:
1.9151
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1