CS-0037873
1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 122416-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037873-100mg | In Stock | ₹ 3,422.40 |
| 250mg | CS-0037873-250mg | In Stock | ₹ 5,903.64 |
| 1g | CS-0037873-1g | In Stock | ₹ 11,978.40 |
| 5g | CS-0037873-5g | In Stock | ₹ 30,544.92 |
| 10g | CS-0037873-10g | In Stock | ₹ 61,089.84 |
CS-0037873 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
MFCD01312297
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanamine
SMILES
CC(C1=CC=C2C(=C1)OCCO2)N
Tpsa
44.48
Logp
1.4775
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01312297
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanamine
SMILES: CC(C1=CC=C2C(=C1)OCCO2)N
Tpsa: 44.48
Logp: 1.4775
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01312297
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanamine
SMILES:
CC(C1=CC=C2C(=C1)OCCO2)N
Tpsa:
44.48
Logp:
1.4775
H Acceptors:
3
H Donors:
1
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: C₄H₆N₄O
Molecular Weight: 126.12
Synonyms: 4,5-Diaminopyrimidin-2-ol
SMILES: C1=C(C(=NC(=O)N1)N)N
Tpsa: 97.79
Logp: -1.0657
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄O
Molecular Weight:
126.12
Synonyms:
4,5-Diaminopyrimidin-2-ol
SMILES:
C1=C(C(=NC(=O)N1)N)N
Tpsa:
97.79
Logp:
-1.0657
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: 4-(tert-Butyl)-1,3-thiazol-2-amine
SMILES: CC(C)(C)C1=CSC(=N1)N
Tpsa: 38.91
Logp: 2.0228
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
4-(tert-Butyl)-1,3-thiazol-2-amine
SMILES:
CC(C)(C)C1=CSC(=N1)N
Tpsa:
38.91
Logp:
2.0228
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 1-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-N-METHYLMETHANAMINE
SMILES: CNCC1=CC=C2C(=C1)OCCO2
Tpsa: 30.49
Logp: 1.1772
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
1-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-N-METHYLMETHANAMINE
SMILES:
CNCC1=CC=C2C(=C1)OCCO2
Tpsa:
30.49
Logp:
1.1772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2