CS-0155721
2-(Benzo[d][1,3]dioxol-5-ylamino)ethanol hydrochloride
Manufacturer: ChemScene
CAS Number: 94158-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0155721-5g | In Stock | ₹ 3,026.00 |
| 25g | CS-0155721-25g | In Stock | ₹ 12,460.00 |
CS-0155721 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
97%
MDL No
MFCD07779259
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO₃
Molecular Weight
217.65
Synonyms
N-(2-Hydroxyethyl)-3,4-methylenedioxyaniline hydrochloride
SMILES
OCCNC1=CC(OCO2)=C2C=C1.Cl
Tpsa
50.72
Logp
1.2413
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94158-14-2 | N-(2-Hydroxyethyl)-3,4-methylenedioxyaniline hydrochloride | A2B Chem | ₹ 1,068.00 - ₹ 35,600.00 |
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: MFCD07779259
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₃
Molecular Weight: 217.65
Synonyms: N-(2-Hydroxyethyl)-3,4-methylenedioxyaniline hydrochloride
SMILES: OCCNC1=CC(OCO2)=C2C=C1.Cl
Tpsa: 50.72
Logp: 1.2413
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07779259
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₃
Molecular Weight:
217.65
Synonyms:
N-(2-Hydroxyethyl)-3,4-methylenedioxyaniline hydrochloride
SMILES:
OCCNC1=CC(OCO2)=C2C=C1.Cl
Tpsa:
50.72
Logp:
1.2413
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD03848248
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: 6-(4-morpholinyl)-2-Benzothiazolamine
SMILES: NC1=NC2=CC=C(N3CCOCC3)C=C2S1
Tpsa: 51.38
Logp: 1.7151
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD03848248
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
6-(4-morpholinyl)-2-Benzothiazolamine
SMILES:
NC1=NC2=CC=C(N3CCOCC3)C=C2S1
Tpsa:
51.38
Logp:
1.7151
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06796710
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₄O₃
Molecular Weight: 288.30
Synonyms: 6-PIPERAZIN-1-YL-4(3H)-QUINAZOLINONE-3-ACETIC ACID
SMILES: C1=CC2=C(C=C1N3CCNCC3)C(=O)N(CC(=O)O)C=N2
Tpsa: 87.46
Logp: -0.1093
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD06796710
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₄O₃
Molecular Weight:
288.30
Synonyms:
6-PIPERAZIN-1-YL-4(3H)-QUINAZOLINONE-3-ACETIC ACID
SMILES:
C1=CC2=C(C=C1N3CCNCC3)C(=O)N(CC(=O)O)C=N2
Tpsa:
87.46
Logp:
-0.1093
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00726702
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Cl₂N₃
Molecular Weight: 206.07
Synonyms: 1H-benzimidazol-6-amine
SMILES: C1=CC2=C(C=C1N)NC=N2.Cl.Cl
Tpsa: 54.7
Logp: 1.9887
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00726702
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂N₃
Molecular Weight:
206.07
Synonyms:
1H-benzimidazol-6-amine
SMILES:
C1=CC2=C(C=C1N)NC=N2.Cl.Cl
Tpsa:
54.7
Logp:
1.9887
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0