CS-0363670
1-(Benzo[d][1,3]dioxol-5-yl)-N-((5-methylfuran-2-yl)methyl)methanamine
Manufacturer: ChemScene
CAS Number: 626208-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363670-5g | In Stock | ₹ 1,23,976.44 |
CS-0363670 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,976.44
GST (18%): ₹ 22,315.759
Total Price: ₹ 1,46,292.199
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₃
Molecular Weight
245.27
Synonyms
BENZO[1,3]DIOXOL-5-YLMETHYL-(5-METHYL-FURAN-2-YLMETHYL)-AMINE
SMILES
CC1=CC=C(CNCC2=CC3=C(C=C2)OCO3)O1
Tpsa
43.63
Logp
2.60652
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 626208-65-9 | N-Methyl-N-((5-methylfuran-2-yl)methyl)benzo[d][1,3]dioxol-5-amine | A2B Chem | -- |
Related Products
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: BENZO[1,3]DIOXOL-5-YLMETHYL-(5-METHYL-FURAN-2-YLMETHYL)-AMINE
SMILES: CC1=CC=C(CNCC2=CC3=C(C=C2)OCO3)O1
Tpsa: 43.63
Logp: 2.60652
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
BENZO[1,3]DIOXOL-5-YLMETHYL-(5-METHYL-FURAN-2-YLMETHYL)-AMINE
SMILES:
CC1=CC=C(CNCC2=CC3=C(C=C2)OCO3)O1
Tpsa:
43.63
Logp:
2.60652
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: Benzo[1,3]dioxol-5-ylmethyl-(tetrahydro-furan-2-ylmethyl)-amine
SMILES: C1CC(CNCC2=CC3=C(C=C2)OCO3)OC1
Tpsa: 39.72
Logp: 1.6839
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
Benzo[1,3]dioxol-5-ylmethyl-(tetrahydro-furan-2-ylmethyl)-amine
SMILES:
C1CC(CNCC2=CC3=C(C=C2)OCO3)OC1
Tpsa:
39.72
Logp:
1.6839
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO
Molecular Weight: 133.15
Synonyms: None
SMILES: C#CC(C1=CC=NC=C1)O
Tpsa: 33.12
Logp: 0.7482
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO
Molecular Weight:
133.15
Synonyms:
None
SMILES:
C#CC(C1=CC=NC=C1)O
Tpsa:
33.12
Logp:
0.7482
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: 2-Propanone, 1-(1-pyrrolidinyl)- (9CI)
SMILES: CC(CN1CCCC1)=O
Tpsa: 20.31
Logp: 0.6712
H Acceptors: 2
H Donors: 0
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:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
2-Propanone, 1-(1-pyrrolidinyl)- (9CI)
SMILES:
CC(CN1CCCC1)=O
Tpsa:
20.31
Logp:
0.6712
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2