CS-0070321
1-(6-Amino-2H-1,3-benzodioxol-5-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 927833-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070321-1g | In Stock | ₹ 1,20,040.68 |
| 5g | CS-0070321-5g | In Stock | ₹ 4,79,392.68 |
CS-0070321 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,040.68
GST (18%): ₹ 21,607.322
Total Price: ₹ 1,41,648.002
Purity
97%
MDL No
MFCD20720884
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
1-(6-Amino-benzo[1,3]dioxol-5-yl)-ethanol
SMILES
NC1=C(C(C)O)C=C(OCO2)C2=C1
Tpsa
64.71
Logp
1.0508
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(6-Amino-benzo[1,3]dioxol-5-yl)-ethanol | 927833-63-4 | MFCD20720884 | 1g | eMolecules | ₹ 1,22,413.26 | |
 | 927833-63-4 | 1,3-Benzodioxole-5-methanol, 6-amino-a-methyl- | A2B Chem | ₹ 34,395.12 - ₹ 7,66,532.04 |
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: MFCD20720884
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 1-(6-Amino-benzo[1,3]dioxol-5-yl)-ethanol
SMILES: NC1=C(C(C)O)C=C(OCO2)C2=C1
Tpsa: 64.71
Logp: 1.0508
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20720884
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
1-(6-Amino-benzo[1,3]dioxol-5-yl)-ethanol
SMILES:
NC1=C(C(C)O)C=C(OCO2)C2=C1
Tpsa:
64.71
Logp:
1.0508
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD29479514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C1N(C2CCCCC2)C=CNC1=O
Tpsa: 54.86
Logp: 1.0418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD29479514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C1N(C2CCCCC2)C=CNC1=O
Tpsa:
54.86
Logp:
1.0418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09043593
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: None
SMILES: O=C(O)CC1=C(C)N(C2=CC=CC=N2)N=C1C
Tpsa: 68.01
Logp: 1.51124
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09043593
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=C(O)CC1=C(C)N(C2=CC=CC=N2)N=C1C
Tpsa:
68.01
Logp:
1.51124
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃S
Molecular Weight: 254.31
Synonyms: {2-[(cyclopentylcarbonyl)amino]-1,3-thiazol-4-yl}acetic acid
SMILES: O=C(C1CCCC1)NC2=NC(CC(O)=O)=CS2
Tpsa: 79.29
Logp: 1.8989
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₄N₂O₃S
Molecular Weight:
254.31
Synonyms:
{2-[(cyclopentylcarbonyl)amino]-1,3-thiazol-4-yl}acetic acid
SMILES:
O=C(C1CCCC1)NC2=NC(CC(O)=O)=CS2
Tpsa:
79.29
Logp:
1.8989
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4