CS-0139235
Phenyl(tetrahydro-2H-pyran-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1197006-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0139235-100mg | In Stock | ₹ 9,582.72 |
| 250mg | CS-0139235-250mg | In Stock | ₹ 15,914.16 |
| 1g | CS-0139235-1g | In Stock | ₹ 34,052.88 |
CS-0139235 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
Oxan-4-yl(phenyl)methanamine
SMILES
NC(C1CCOCC1)C2=CC=CC=C2
Tpsa
35.25
Logp
2.113
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1197006-60-2 | Oxan-4-yl(phenyl)methanamine | A2B Chem | ₹ 6,759.24 - ₹ 23,871.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: Oxan-4-yl(phenyl)methanamine
SMILES: NC(C1CCOCC1)C2=CC=CC=C2
Tpsa: 35.25
Logp: 2.113
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
Oxan-4-yl(phenyl)methanamine
SMILES:
NC(C1CCOCC1)C2=CC=CC=C2
Tpsa:
35.25
Logp:
2.113
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₁₀ClN₃O
Molecular Weight: 139.58
Synonyms: (2-Aminoethyl)urea hydrochloride
SMILES: O=C(N)NCCN.Cl
Tpsa: 81.14
Logp: -0.9648
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₁₀ClN₃O
Molecular Weight:
139.58
Synonyms:
(2-Aminoethyl)urea hydrochloride
SMILES:
O=C(N)NCCN.Cl
Tpsa:
81.14
Logp:
-0.9648
H Acceptors:
2
H Donors:
3
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: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: 7-amino-3,4-dihydro-2H-1,4-benzothiazin-3-one
SMILES: O=C1CSC2=CC(N)=CC=C2N1
Tpsa: 55.12
Logp: 1.313
H Acceptors: 3
H Donors: 2
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:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
7-amino-3,4-dihydro-2H-1,4-benzothiazin-3-one
SMILES:
O=C1CSC2=CC(N)=CC=C2N1
Tpsa:
55.12
Logp:
1.313
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: N-benzyl-2-methyl-3-piperidone
SMILES: CC(C(CCC1)=O)N1CC2=CC=CC=C2
Tpsa: 20.31
Logp: 2.24
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
N-benzyl-2-methyl-3-piperidone
SMILES:
CC(C(CCC1)=O)N1CC2=CC=CC=C2
Tpsa:
20.31
Logp:
2.24
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2