CS-0523163
7-Methoxy-2,3-dihydrobenzo[b][1,4]dioxin-6-amine
Manufacturer: ChemScene
CAS Number: 76958-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0523163-5g | In Stock | ₹ 2,27,418.48 |
CS-0523163 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,418.48
GST (18%): ₹ 40,935.326
Total Price: ₹ 2,68,353.806
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
7-methoxy-2,3-dihydro-benzo[1,4]dioxin-6-ylamine
SMILES
NC1=C(OC)C=C(OCCO2)C2=C1
Tpsa
53.71
Logp
1.0486
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76958-06-0 | 7-Methoxy-2,3-dihydrobenzo[b][1,4]dioxin-6-amine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 7-methoxy-2,3-dihydro-benzo[1,4]dioxin-6-ylamine
SMILES: NC1=C(OC)C=C(OCCO2)C2=C1
Tpsa: 53.71
Logp: 1.0486
H Acceptors: 4
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
7-methoxy-2,3-dihydro-benzo[1,4]dioxin-6-ylamine
SMILES:
NC1=C(OC)C=C(OCCO2)C2=C1
Tpsa:
53.71
Logp:
1.0486
H Acceptors:
4
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: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: Piperazine, 2,2,6-trimethyl-, (R)- (9CI)
SMILES: C[C@@H]1CNCC(C)(C)N1
Tpsa: 24.06
Logp: 0.3463
H Acceptors: 2
H Donors: 2
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:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
Piperazine, 2,2,6-trimethyl-, (R)- (9CI)
SMILES:
C[C@@H]1CNCC(C)(C)N1
Tpsa:
24.06
Logp:
0.3463
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD25970288
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClN₃O₂S
Molecular Weight: 209.65
Synonyms: 3-chloro-N,N-dimethyl-1H-pyrazole-1-sulfonamide
SMILES: O=S(N1N=CC=C1Cl)(N(C)C)=O
Tpsa: 55.2
Logp: 0.191
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25970288
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClN₃O₂S
Molecular Weight:
209.65
Synonyms:
3-chloro-N,N-dimethyl-1H-pyrazole-1-sulfonamide
SMILES:
O=S(N1N=CC=C1Cl)(N(C)C)=O
Tpsa:
55.2
Logp:
0.191
H Acceptors:
4
H Donors:
0
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: C₁₈H₂₇BO₅
Molecular Weight: 334.21
Synonyms: [3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-acetic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)COC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 53.99
Logp: 2.7063
H Acceptors: 5
H Donors: 0
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:
C₁₈H₂₇BO₅
Molecular Weight:
334.21
Synonyms:
[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-acetic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)COC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
53.99
Logp:
2.7063
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4