CS-0450231
(2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)methanamine
Manufacturer: ChemScene
CAS Number: 261633-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450231-1g | In Stock | ₹ 35,066.00 |
| 5g | CS-0450231-5g | In Stock | ₹ 93,628.00 |
| 10g | CS-0450231-10g | In Stock | ₹ 1,49,698.00 |
CS-0450231 - 1g
In Stock
Quantity
1
Base Price: ₹ 35,066.00
GST (18%): ₹ 6,311.88
Total Price: ₹ 41,377.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
2,3-dihydro-1,4-benzodioxin-5-MethanaMine
SMILES
C1=CC(=C2C(=C1)OCCO2)CN
Tpsa
44.48
Logp
0.9165
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 261633-71-0 | (2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)methanamine | A2B Chem | ₹ 10,680.00 - ₹ 1,17,124.00 |
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-P330-P362+P364-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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 2,3-dihydro-1,4-benzodioxin-5-MethanaMine
SMILES: C1=CC(=C2C(=C1)OCCO2)CN
Tpsa: 44.48
Logp: 0.9165
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
2,3-dihydro-1,4-benzodioxin-5-MethanaMine
SMILES:
C1=CC(=C2C(=C1)OCCO2)CN
Tpsa:
44.48
Logp:
0.9165
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: C₁₂H₁₄ClNO
Molecular Weight: 223.70
Synonyms: None
SMILES: C1CCN(CC1)C(=O)C2=CC=C(C=C2)Cl
Tpsa: 20.31
Logp: 2.9661
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₄ClNO
Molecular Weight:
223.70
Synonyms:
None
SMILES:
C1CCN(CC1)C(=O)C2=CC=C(C=C2)Cl
Tpsa:
20.31
Logp:
2.9661
H Acceptors:
1
H Donors:
0
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: C₇H₈N₂
Molecular Weight: 120.15
Synonyms: 3,4-Dimethyl-pyrrole-2-carbonitrile
SMILES: CC1=CNC(=C1C)C#N
Tpsa: 39.58
Logp: 1.50322
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂
Molecular Weight:
120.15
Synonyms:
3,4-Dimethyl-pyrrole-2-carbonitrile
SMILES:
CC1=CNC(=C1C)C#N
Tpsa:
39.58
Logp:
1.50322
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂O
Molecular Weight: 205.04
Synonyms: 2,3-dichloro-N'-hydroxybenzenecarboximidamide
SMILES: C1=CC(=C(C(=C1)Cl)Cl)C(=N)NO
Tpsa: 56.11
Logp: 2.29757
H Acceptors: 2
H Donors: 3
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:
C₇H₆Cl₂N₂O
Molecular Weight:
205.04
Synonyms:
2,3-dichloro-N'-hydroxybenzenecarboximidamide
SMILES:
C1=CC(=C(C(=C1)Cl)Cl)C(=N)NO
Tpsa:
56.11
Logp:
2.29757
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1