CS-0071241
Methyl(oxan-2-ylmethyl)amine
Manufacturer: ChemScene
CAS Number: 7179-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0071241-250mg | In Stock | ₹ 7,187.04 |
| 1g | CS-0071241-1g | In Stock | ₹ 20,876.64 |
CS-0071241 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
97%
MDL No
MFCD06738978
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO
Molecular Weight
129.20
Synonyms
N-Methyl-1-(tetrahydro-2H-pyran-2-yl)methanamine
SMILES
CNCC1OCCCC1
Tpsa
21.26
Logp
0.7749
H Acceptors
2
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD06738978
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: N-Methyl-1-(tetrahydro-2H-pyran-2-yl)methanamine
SMILES: CNCC1OCCCC1
Tpsa: 21.26
Logp: 0.7749
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06738978
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
N-Methyl-1-(tetrahydro-2H-pyran-2-yl)methanamine
SMILES:
CNCC1OCCCC1
Tpsa:
21.26
Logp:
0.7749
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04116815
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₄
Molecular Weight: 202.21
Synonyms: [4-(2-HYDROXY-ETHYL)-PIPERAZIN-1-YL]-OXO-ACETIC ACID
SMILES: O=C(C(O)=O)N1CCN(CCO)CC1
Tpsa: 81.08
Logp: -1.7925
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04116815
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₄
Molecular Weight:
202.21
Synonyms:
[4-(2-HYDROXY-ETHYL)-PIPERAZIN-1-YL]-OXO-ACETIC ACID
SMILES:
O=C(C(O)=O)N1CCN(CCO)CC1
Tpsa:
81.08
Logp:
-1.7925
H Acceptors:
4
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: C₁₅H₁₂BrNO₂
Molecular Weight: 318.17
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)C(C=C(Br)C=C2)=C2NC(C)=O
Tpsa: 46.17
Logp: 3.6385
H Acceptors: 2
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:
C₁₅H₁₂BrNO₂
Molecular Weight:
318.17
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)C(C=C(Br)C=C2)=C2NC(C)=O
Tpsa:
46.17
Logp:
3.6385
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09811490
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C1N(CCCC(O)=O)C=CC=C1
Tpsa: 59.3
Logp: 0.7131
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09811490
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C1N(CCCC(O)=O)C=CC=C1
Tpsa:
59.3
Logp:
0.7131
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4