CS-0307910
(2,3-Dihydro-1,4-benzodioxin-6-ylmethyl)(ethyl)amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1052543-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0307910-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0307910-250mg | In Stock | ₹ 10,695.00 |
| 500mg | CS-0307910-500mg | In Stock | ₹ 19,935.48 |
| 1g | CS-0307910-1g | In Stock | ₹ 29,261.52 |
| 5g | CS-0307910-5g | In Stock | ₹ 85,132.20 |
| 10g | CS-0307910-10g | In Stock | ₹ 1,26,372.12 |
CS-0307910 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClNO₂
Molecular Weight
229.70
Synonyms
N-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)ethanamine hydrochloride
SMILES
CCNCC1=CC2=C(C=C1)OCCO2.Cl
Tpsa
30.49
Logp
1.9891
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052543-02-8 | (2,3-dihydro-1,4-benzodioxin-6-ylmethyl)(ethyl)amine hydrochloride | A2B Chem | ₹ 6,417.00 - ₹ 97,709.52 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: N-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)ethanamine hydrochloride
SMILES: CCNCC1=CC2=C(C=C1)OCCO2.Cl
Tpsa: 30.49
Logp: 1.9891
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
N-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)ethanamine hydrochloride
SMILES:
CCNCC1=CC2=C(C=C1)OCCO2.Cl
Tpsa:
30.49
Logp:
1.9891
H Acceptors:
3
H Donors:
1
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: C₇H₉NOS
Molecular Weight: 155.22
Synonyms: 1-(2,5-Dimethyl-1,3-thiazol-4-yl)ethanone
SMILES: CC(=O)C1=C(C)SC(=N1)C
Tpsa: 29.96
Logp: 1.96254
H Acceptors: 3
H Donors: 0
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:
C₇H₉NOS
Molecular Weight:
155.22
Synonyms:
1-(2,5-Dimethyl-1,3-thiazol-4-yl)ethanone
SMILES:
CC(=O)C1=C(C)SC(=N1)C
Tpsa:
29.96
Logp:
1.96254
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C(N(C)C)C1=CC=C(N)C(OCC)=C1
Tpsa: 55.56
Logp: 1.3693
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C(N(C)C)C1=CC=C(N)C(OCC)=C1
Tpsa:
55.56
Logp:
1.3693
H Acceptors:
3
H Donors:
1
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: C₆H₇NO₂S
Molecular Weight: 157.19
Synonyms: α-(2-thienyl)glycine
SMILES: C1=CSC(=C1)C(C(=O)O)N
Tpsa: 63.32
Logp: 0.8325
H Acceptors: 3
H Donors: 2
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:
C₆H₇NO₂S
Molecular Weight:
157.19
Synonyms:
α-(2-thienyl)glycine
SMILES:
C1=CSC(=C1)C(C(=O)O)N
Tpsa:
63.32
Logp:
0.8325
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2