CS-0232916
7-Amino-2,3-dihydro-1,4-benzodioxin-6-ol
Manufacturer: ChemScene
CAS Number: 104540-03-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0232916-1g | In Stock | ₹ 1,81,301.64 |
| 5g | CS-0232916-5g | In Stock | ₹ 5,11,221.00 |
| 10g | CS-0232916-10g | In Stock | ₹ 7,54,382.52 |
CS-0232916 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,81,301.64
GST (18%): ₹ 32,634.295
Total Price: ₹ 2,13,935.935
Purity
95%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
None
SMILES
OC1=C(N)C=C(OCCO2)C2=C1
Tpsa
64.71
Logp
0.7456
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104540-03-6 | 7-amino-2,3-dihydro-1,4-benzodioxin-6-ol | A2B Chem | ₹ 30,801.60 - ₹ 1,16,276.04 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: OC1=C(N)C=C(OCCO2)C2=C1
Tpsa: 64.71
Logp: 0.7456
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
OC1=C(N)C=C(OCCO2)C2=C1
Tpsa:
64.71
Logp:
0.7456
H Acceptors:
4
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: C₆H₉N₃O₃
Molecular Weight: 171.15
Synonyms: None
SMILES: O=C(NN)COC1=NOC(C)=C1
Tpsa: 90.38
Logp: -0.64828
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₃
Molecular Weight:
171.15
Synonyms:
None
SMILES:
O=C(NN)COC1=NOC(C)=C1
Tpsa:
90.38
Logp:
-0.64828
H Acceptors:
5
H Donors:
2
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: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: 3-cyano-N,N-dimethylbenzenesulfonamide
SMILES: CN(C)S(=O)(=O)C1=CC=CC(=C1)C#N
Tpsa: 61.17
Logp: 0.80858
H Acceptors: 3
H Donors: 0
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:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
3-cyano-N,N-dimethylbenzenesulfonamide
SMILES:
CN(C)S(=O)(=O)C1=CC=CC(=C1)C#N
Tpsa:
61.17
Logp:
0.80858
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₃ClF₃NO
Molecular Weight: 279.69
Synonyms: N-(4-Chloro-3-trifluoromethyl-phenyl)-2,2-dimethyl-propionamide
SMILES: CC(C)(C)C(NC1=CC=C(Cl)C(C(F)(F)F)=C1)=O
Tpsa: 29.1
Logp: 4.3434
H Acceptors: 1
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:
C₁₂H₁₃ClF₃NO
Molecular Weight:
279.69
Synonyms:
N-(4-Chloro-3-trifluoromethyl-phenyl)-2,2-dimethyl-propionamide
SMILES:
CC(C)(C)C(NC1=CC=C(Cl)C(C(F)(F)F)=C1)=O
Tpsa:
29.1
Logp:
4.3434
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1