CS-0363671
1-(Benzo[d][1,3]dioxol-5-yl)-N-((tetrahydrofuran-2-yl)methyl)methanamine
Manufacturer: ChemScene
CAS Number: 436096-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363671-5g | In Stock | ₹ 1,23,890.88 |
CS-0363671 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436096-91-2 | N-Methyl-N-((tetrahydrofuran-2-yl)methyl)benzo[d][1,3]dioxol-5-amine | 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
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₃
Molecular Weight: 235.24
Synonyms: None
SMILES: O=C(C1=NC=CN=C1)N(CCC2)CC2C(O)=O
Tpsa: 83.39
Logp: 0.4134
H Acceptors: 4
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:
C₁₁H₁₃N₃O₃
Molecular Weight:
235.24
Synonyms:
None
SMILES:
O=C(C1=NC=CN=C1)N(CCC2)CC2C(O)=O
Tpsa:
83.39
Logp:
0.4134
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2