CS-0216940
3-Amino-3-(1,3-dioxaindan-5-yl)propan-1-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 113511-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216940-50mg | In Stock | ₹ 8,455.00 |
| 100mg | CS-0216940-100mg | In Stock | ₹ 12,727.00 |
| 250mg | CS-0216940-250mg | In Stock | ₹ 18,156.00 |
| 500mg | CS-0216940-500mg | In Stock | ₹ 28,569.00 |
| 1g | CS-0216940-1g | In Stock | ₹ 36,668.00 |
| 5g | CS-0216940-5g | In Stock | ₹ 1,52,902.00 |
| 10g | CS-0216940-10g | In Stock | ₹ 2,98,150.00 |
CS-0216940 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO₃
Molecular Weight
231.68
Synonyms
3-Amino-3-benzo[1,3]dioxol-5-yl-propan-1-ol hydrochloride
SMILES
OCCC(N)C1=CC2=C(OCO2)C=C1.[H]Cl
Tpsa
64.71
Logp
1.2193
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-Benzodioxole-5-propanol, γ-amino-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 10,502.00 - ₹ 37,736.00 | |
 | 113511-49-2 | 3-Amino-3-benzo[1,3]dioxol-5-yl-propan-1-ol hydrochloride | A2B Chem | ₹ 10,235.00 - ₹ 1,28,516.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₃
Molecular Weight: 231.68
Synonyms: 3-Amino-3-benzo[1,3]dioxol-5-yl-propan-1-ol hydrochloride
SMILES: OCCC(N)C1=CC2=C(OCO2)C=C1.[H]Cl
Tpsa: 64.71
Logp: 1.2193
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₃
Molecular Weight:
231.68
Synonyms:
3-Amino-3-benzo[1,3]dioxol-5-yl-propan-1-ol hydrochloride
SMILES:
OCCC(N)C1=CC2=C(OCO2)C=C1.[H]Cl
Tpsa:
64.71
Logp:
1.2193
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClN₃O₂
Molecular Weight: 193.63
Synonyms: {2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]ethyl}amine hydrochloride
SMILES: COCC1=NOC(=N1)CCN.Cl
Tpsa: 74.17
Logp: 0.139
H Acceptors: 5
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:
C₆H₁₂ClN₃O₂
Molecular Weight:
193.63
Synonyms:
{2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]ethyl}amine hydrochloride
SMILES:
COCC1=NOC(=N1)CCN.Cl
Tpsa:
74.17
Logp:
0.139
H Acceptors:
5
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: C₁₁H₂₀ClNO
Molecular Weight: 217.74
Synonyms: 2-Aminomethyl-2-adamantanol hydrochloride
SMILES: C1C2CC3CC1CC(C2)C3(CN)O.Cl
Tpsa: 46.25
Logp: 1.5541
H Acceptors: 2
H Donors: 2
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:
C₁₁H₂₀ClNO
Molecular Weight:
217.74
Synonyms:
2-Aminomethyl-2-adamantanol hydrochloride
SMILES:
C1C2CC3CC1CC(C2)C3(CN)O.Cl
Tpsa:
46.25
Logp:
1.5541
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₀ClNOS
Molecular Weight: 239.72
Synonyms: [2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-methanol
SMILES: CC1=C(CO)SC(=N1)C2=CC=C(C=C2)Cl
Tpsa: 33.12
Logp: 3.26422
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNOS
Molecular Weight:
239.72
Synonyms:
[2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-methanol
SMILES:
CC1=C(CO)SC(=N1)C2=CC=C(C=C2)Cl
Tpsa:
33.12
Logp:
3.26422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2