CS-0130531
2,3-Dihydro-1,4-benzodioxin-2-methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1446-27-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0130531-1g | In Stock | ₹ 1,068.00 |
| 5g | CS-0130531-5g | In Stock | ₹ 5,162.00 |
| 10g | CS-0130531-10g | In Stock | ₹ 10,324.00 |
CS-0130531 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO₂
Molecular Weight
201.65
Synonyms
(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methanamine hydrochloride
SMILES
NCC1OC2=CC=CC=C2OC1.Cl
Tpsa
44.48
Logp
1.2069
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,3-Dihydro-benzo[1,4]dioxin-2-ylmethylamine HCl | 1446-27-1 | MFCD01309162 | 1g | eMolecules | ₹ 3,151.49 | |
 | 1,4-Benzodioxin-2-methanamine, 2,3-dihydro-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 623.00 - ₹ 7,387.00 | |
 | 1446-27-1 | 2,3-Dihydro-benzo[1,4]dioxin-2-ylmethylamine HCl | A2B Chem | ₹ 445.00 - ₹ 3,649.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: (2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methanamine hydrochloride
SMILES: NCC1OC2=CC=CC=C2OC1.Cl
Tpsa: 44.48
Logp: 1.2069
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methanamine hydrochloride
SMILES:
NCC1OC2=CC=CC=C2OC1.Cl
Tpsa:
44.48
Logp:
1.2069
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00269431
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃F₃N₂O₂S
Molecular Weight: 212.15
Synonyms: 2-amino-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid
SMILES: O=C(O)C1=C(N=C(S1)N)C(F)(F)F
Tpsa: 76.21
Logp: 1.4423
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00269431
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃F₃N₂O₂S
Molecular Weight:
212.15
Synonyms:
2-amino-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid
SMILES:
O=C(O)C1=C(N=C(S1)N)C(F)(F)F
Tpsa:
76.21
Logp:
1.4423
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄S
Molecular Weight: 283.34
Synonyms: N-BOC-AMINO-(3-THIENYL)ACETIC ACID
SMILES: O=C(C(C1=CC(CC=C1)=S)NC(OC(C)(C)C)=O)O
Tpsa: 75.63
Logp: 2.2205
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄S
Molecular Weight:
283.34
Synonyms:
N-BOC-AMINO-(3-THIENYL)ACETIC ACID
SMILES:
O=C(C(C1=CC(CC=C1)=S)NC(OC(C)(C)C)=O)O
Tpsa:
75.63
Logp:
2.2205
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD13191632
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂N₃
Molecular Weight: 169.13
Synonyms: 6,7-difluoro-1H-Indazol-3-amine
SMILES: FC1=C(C=CC2=C1NN=C2N)F
Tpsa: 54.7
Logp: 1.4233
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD13191632
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂N₃
Molecular Weight:
169.13
Synonyms:
6,7-difluoro-1H-Indazol-3-amine
SMILES:
FC1=C(C=CC2=C1NN=C2N)F
Tpsa:
54.7
Logp:
1.4233
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0