CS-0317276
2-((Benzo[d][1,3]dioxol-5-ylmethyl)amino)butan-1-ol
Manufacturer: ChemScene
CAS Number: 717830-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317276-5g | In Stock | ₹ 1,36,793.00 |
CS-0317276 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,36,793.00
GST (18%): ₹ 24,622.74
Total Price: ₹ 1,61,415.74
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₃
Molecular Weight
223.27
Synonyms
2-[(BENZO[1,3]DIOXOL-5-YLMETHYL)-AMINO]-BUTAN-1-OL
SMILES
CCC(CO)NCC1=CC2=C(C=C1)OCO2
Tpsa
50.72
Logp
1.2758
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 717830-99-4 | 2-[(1,3-Benzodioxol-5-ylmethyl)amino]butan-1-ol | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: 2-[(BENZO[1,3]DIOXOL-5-YLMETHYL)-AMINO]-BUTAN-1-OL
SMILES: CCC(CO)NCC1=CC2=C(C=C1)OCO2
Tpsa: 50.72
Logp: 1.2758
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
2-[(BENZO[1,3]DIOXOL-5-YLMETHYL)-AMINO]-BUTAN-1-OL
SMILES:
CCC(CO)NCC1=CC2=C(C=C1)OCO2
Tpsa:
50.72
Logp:
1.2758
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃O₃
Molecular Weight: 260.21
Synonyms: TOS-BB-0663
SMILES: CCOC1=CC=C(C=C1)C(=O)CC(=O)C(F)(F)F
Tpsa: 43.37
Logp: 2.7895
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃O₃
Molecular Weight:
260.21
Synonyms:
TOS-BB-0663
SMILES:
CCOC1=CC=C(C=C1)C(=O)CC(=O)C(F)(F)F
Tpsa:
43.37
Logp:
2.7895
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: Ethyl 3-(4-Methyl-1-piperazinyl)propanoate
SMILES: CCOC(=O)CCN1CCN(C)CC1
Tpsa: 32.78
Logp: 0.187
H Acceptors: 4
H Donors: 0
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
Ethyl 3-(4-Methyl-1-piperazinyl)propanoate
SMILES:
CCOC(=O)CCN1CCN(C)CC1
Tpsa:
32.78
Logp:
0.187
H Acceptors:
4
H Donors:
0
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: C₁₉H₁₈FNO₂
Molecular Weight: 311.35
Synonyms: 3-fluorobenzoic acid (2,2,4-trimethyl-1H-quinolin-6-yl) ester
SMILES: CC1=CC(C)(C)NC2=C1C=C(C=C2)OC(=O)C3=CC(=CC=C3)F
Tpsa: 38.33
Logp: 4.6523
H Acceptors: 3
H Donors: 1
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:
C₁₉H₁₈FNO₂
Molecular Weight:
311.35
Synonyms:
3-fluorobenzoic acid (2,2,4-trimethyl-1H-quinolin-6-yl) ester
SMILES:
CC1=CC(C)(C)NC2=C1C=C(C=C2)OC(=O)C3=CC(=CC=C3)F
Tpsa:
38.33
Logp:
4.6523
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2