CS-0326455
N-(furan-3-ylmethyl)-2,2-dimethyltetrahydro-2H-pyran-4-amine
Manufacturer: ChemScene
CAS Number: 759452-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0326455-5g | In Stock | ₹ 1,10,800.20 |
CS-0326455 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,10,800.20
GST (18%): ₹ 19,944.036
Total Price: ₹ 1,30,744.236
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₂
Molecular Weight
209.28
Synonyms
(2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-FURAN-2-YLMETHYL-AMINE
SMILES
CC1(C)CC(CCO1)NCC2=COC=C2
Tpsa
34.4
Logp
2.3268
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 759452-40-9 | N-(3-furylmethyl)-2,2-dimethyltetrahydro-2H-pyran-4-amine hydrochloride | A2B Chem | -- |
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
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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: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: (2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-FURAN-2-YLMETHYL-AMINE
SMILES: CC1(C)CC(CCO1)NCC2=COC=C2
Tpsa: 34.4
Logp: 2.3268
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:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
(2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-FURAN-2-YLMETHYL-AMINE
SMILES:
CC1(C)CC(CCO1)NCC2=COC=C2
Tpsa:
34.4
Logp:
2.3268
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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: 3-chloropropyl(phenyl)formamide
SMILES: ClCCCC(NC1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 2.6441
H Acceptors: 1
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
3-chloropropyl(phenyl)formamide
SMILES:
ClCCCC(NC1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
2.6441
H Acceptors:
1
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: C₁₂H₂₃NO
Molecular Weight: 197.32
Synonyms: None
SMILES: OC1(CC=C)CC(C)(C)NC(C)(C)C1
Tpsa: 32.26
Logp: 2.2342
H Acceptors: 2
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:
C₁₂H₂₃NO
Molecular Weight:
197.32
Synonyms:
None
SMILES:
OC1(CC=C)CC(C)(C)NC(C)(C)C1
Tpsa:
32.26
Logp:
2.2342
H Acceptors:
2
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: C₉H₇BrF₃NO₂
Molecular Weight: 298.06
Synonyms: 4-Acetamido-2-bromo-alpha,alpha,alpha-trifluoroanisole, N-[3-Bromo-4-(trifluoromethoxy)phenyl]acetamide
SMILES: N(C1=CC(=C(C=C1)OC(F)(F)F)Br)C(=O)C
Tpsa: 38.33
Logp: 3.3061
H Acceptors: 2
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:
C₉H₇BrF₃NO₂
Molecular Weight:
298.06
Synonyms:
4-Acetamido-2-bromo-alpha,alpha,alpha-trifluoroanisole, N-[3-Bromo-4-(trifluoromethoxy)phenyl]acetamide
SMILES:
N(C1=CC(=C(C=C1)OC(F)(F)F)Br)C(=O)C
Tpsa:
38.33
Logp:
3.3061
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2