CS-0696846
(S)-1-(Benzo[d][1,3]dioxol-5-yl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1642301-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0696846-1g | In Stock | ₹ 1,05,409.92 |
CS-0696846 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,409.92
GST (18%): ₹ 18,973.786
Total Price: ₹ 1,24,383.706
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO₂
Molecular Weight
201.65
Synonyms
None
SMILES
Cl.C[C@H](N)C1=CC2=C(OCO2)C=C1
Tpsa
44.48
Logp
1.8568
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1642301-09-4 | (S)-1-(benzo[d][1,3]dioxol-5-yl)ethanamine hydrochloride | A2B Chem | ₹ 35,079.60 - ₹ 3,82,367.64 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: None
SMILES: Cl.C[C@H](N)C1=CC2=C(OCO2)C=C1
Tpsa: 44.48
Logp: 1.8568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
None
SMILES:
Cl.C[C@H](N)C1=CC2=C(OCO2)C=C1
Tpsa:
44.48
Logp:
1.8568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrFNO
Molecular Weight: 232.05
Synonyms: None
SMILES: NC(=O)CC1=C(F)C=CC(Br)=C1
Tpsa: 43.09
Logp: 1.616
H Acceptors: 1
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:
C₈H₇BrFNO
Molecular Weight:
232.05
Synonyms:
None
SMILES:
NC(=O)CC1=C(F)C=CC(Br)=C1
Tpsa:
43.09
Logp:
1.616
H Acceptors:
1
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: C₁₂H₁₃F₂NO₄
Molecular Weight: 273.23
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=CC(F)=C(C(O)=O)C(F)=C1
Tpsa: 75.63
Logp: 3.01
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₃F₂NO₄
Molecular Weight:
273.23
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=CC(F)=C(C(O)=O)C(F)=C1
Tpsa:
75.63
Logp:
3.01
H Acceptors:
3
H Donors:
2
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: C₆H₁₀ClF₂NO₃
Molecular Weight: 217.60
Synonyms: None
SMILES: Cl.CCOC(=O)C(N)C(=O)C(F)F
Tpsa: 69.39
Logp: 0.1328
H Acceptors: 4
H Donors: 1
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:
C₆H₁₀ClF₂NO₃
Molecular Weight:
217.60
Synonyms:
None
SMILES:
Cl.CCOC(=O)C(N)C(=O)C(F)F
Tpsa:
69.39
Logp:
0.1328
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4