CS-0460855
N-benzyl-1-(tetrahydro-2H-pyran-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 887978-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0460855-250mg | In Stock | ₹ 16,170.84 |
| 1g | CS-0460855-1g | In Stock | ₹ 40,298.76 |
| 5g | CS-0460855-5g | In Stock | ₹ 1,19,784.00 |
CS-0460855 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,170.84
GST (18%): ₹ 2,910.751
Total Price: ₹ 19,081.591
Purity
98%
MDL No
MFCD07371441
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO
Molecular Weight
205.30
Synonyms
N-(4-tetrahydropyranylMethyl)benzylaMine
SMILES
C1=CC=C(C=C1)CNCC2CCOCC2
Tpsa
21.26
Logp
2.2028
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887978-20-3 | Benzyl(oxan-4-ylmethyl)amine | A2B Chem | ₹ 14,288.52 - ₹ 45,346.80 |
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: MFCD07371441
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: N-(4-tetrahydropyranylMethyl)benzylaMine
SMILES: C1=CC=C(C=C1)CNCC2CCOCC2
Tpsa: 21.26
Logp: 2.2028
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07371441
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
N-(4-tetrahydropyranylMethyl)benzylaMine
SMILES:
C1=CC=C(C=C1)CNCC2CCOCC2
Tpsa:
21.26
Logp:
2.2028
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06410022
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: 6-P-TOLYLPYRIDINE-2-CARBALDEHYDE
SMILES: CC1=CC=C(C=C1)C2=CC=CC(=N2)C=O
Tpsa: 29.96
Logp: 2.86952
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06410022
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
6-P-TOLYLPYRIDINE-2-CARBALDEHYDE
SMILES:
CC1=CC=C(C=C1)C2=CC=CC(=N2)C=O
Tpsa:
29.96
Logp:
2.86952
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06410030
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₃NO₂
Molecular Weight: 267.20
Synonyms: 6-[3-(TrifluoroMethoxy)phenyl]-2-pyridinecarbaldehyde
SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C2=CC=CC(=N2)C=O
Tpsa: 39.19
Logp: 3.4597
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06410030
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₃NO₂
Molecular Weight:
267.20
Synonyms:
6-[3-(TrifluoroMethoxy)phenyl]-2-pyridinecarbaldehyde
SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)C2=CC=CC(=N2)C=O
Tpsa:
39.19
Logp:
3.4597
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09260498
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: acetic acid,pyridine-4-carboximidamide
SMILES: C1=C(C=CN=C1)C(=N)N.CC(=O)O
Tpsa: 100.06
Logp: 0.45657
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09260498
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
acetic acid,pyridine-4-carboximidamide
SMILES:
C1=C(C=CN=C1)C(=N)N.CC(=O)O
Tpsa:
100.06
Logp:
0.45657
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1