CS-0443173
2-Methyl-N-((tetrahydro-2H-pyran-4-yl)methyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1248612-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443173-1g | In Stock | ₹ 80,278.00 |
| 5g | CS-0443173-5g | In Stock | ₹ 1,60,378.00 |
CS-0443173 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,278.00
GST (18%): ₹ 14,450.04
Total Price: ₹ 94,728.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁NO
Molecular Weight
171.28
Synonyms
Isobutyl-(tetrahydro-pyran-4-ylmethyl)-amine
SMILES
CC(C)CNCC1CCOCC1
Tpsa
21.26
Logp
1.6586
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248612-01-2 | Isobutyl-(tetrahydro-pyran-4-ylmethyl)-amine | A2B Chem | ₹ 85,885.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO
Molecular Weight: 171.28
Synonyms: Isobutyl-(tetrahydro-pyran-4-ylmethyl)-amine
SMILES: CC(C)CNCC1CCOCC1
Tpsa: 21.26
Logp: 1.6586
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO
Molecular Weight:
171.28
Synonyms:
Isobutyl-(tetrahydro-pyran-4-ylmethyl)-amine
SMILES:
CC(C)CNCC1CCOCC1
Tpsa:
21.26
Logp:
1.6586
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: cyclopropyl-(1-methylbenzimidazol-2-yl)methanamine
SMILES: CN1C2=CC=CC=C2N=C1C(C3CC3)N
Tpsa: 43.84
Logp: 1.9831
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
cyclopropyl-(1-methylbenzimidazol-2-yl)methanamine
SMILES:
CN1C2=CC=CC=C2N=C1C(C3CC3)N
Tpsa:
43.84
Logp:
1.9831
H Acceptors:
3
H Donors:
1
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: C₁₁H₉FN₂O₃
Molecular Weight: 236.20
Synonyms: None
SMILES: C1=C(C=CC(=C1)F)CN2C(=O)C(C=N2)C(=O)O
Tpsa: 69.97
Logp: 0.8545
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O₃
Molecular Weight:
236.20
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)F)CN2C(=O)C(C=N2)C(=O)O
Tpsa:
69.97
Logp:
0.8545
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: 1-Methyl-3-(propan-2-yl)piperazine
SMILES: CC(C)C1CN(C)CCN1
Tpsa: 15.27
Logp: 0.546
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
1-Methyl-3-(propan-2-yl)piperazine
SMILES:
CC(C)C1CN(C)CCN1
Tpsa:
15.27
Logp:
0.546
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1