CS-0326781
2-Chloro-3-ethyl-3H-benzo[d]oxazol-1-ium tetrafluoroborate
Manufacturer: ChemScene
CAS Number: 63212-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0326781-5g | In Stock | ₹ 10,523.88 |
| 25g | CS-0326781-25g | In Stock | ₹ 32,769.48 |
CS-0326781 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BClF₄NO
Molecular Weight
269.43
Synonyms
2-Chloro-3-ethylbenzoxazolium tetrafluoroborate
SMILES
CCN1C2=CC=CC=C2[O+]=C1Cl.[B-](F)(F)(F)F
Tpsa
16.23
Logp
4.4887
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63212-53-3 | 2-Chloro-3-ethylbenzoxazolium tetrafluoroborate | A2B Chem | ₹ 4,449.12 - ₹ 36,191.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BClF₄NO
Molecular Weight: 269.43
Synonyms: 2-Chloro-3-ethylbenzoxazolium tetrafluoroborate
SMILES: CCN1C2=CC=CC=C2[O+]=C1Cl.[B-](F)(F)(F)F
Tpsa: 16.23
Logp: 4.4887
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BClF₄NO
Molecular Weight:
269.43
Synonyms:
2-Chloro-3-ethylbenzoxazolium tetrafluoroborate
SMILES:
CCN1C2=CC=CC=C2[O+]=C1Cl.[B-](F)(F)(F)F
Tpsa:
16.23
Logp:
4.4887
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂O
Molecular Weight: 214.69
Synonyms: N-[2-(2-AMINO-4-CHLOROPHENOXY)ETHYL]-N,N-DIMETHYLAMINE
SMILES: CN(C)CCOC1=C(C=C(C=C1)Cl)N
Tpsa: 38.49
Logp: 1.8626
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂O
Molecular Weight:
214.69
Synonyms:
N-[2-(2-AMINO-4-CHLOROPHENOXY)ETHYL]-N,N-DIMETHYLAMINE
SMILES:
CN(C)CCOC1=C(C=C(C=C1)Cl)N
Tpsa:
38.49
Logp:
1.8626
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: 1,2,3-trimethoxy-5-[(E)-2-nitrovinyl]benzene
SMILES: O=[N+](C=CC1=CC(OC)=C(OC)C(OC)=C1)[O-]
Tpsa: 70.83
Logp: 1.9598
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
1,2,3-trimethoxy-5-[(E)-2-nitrovinyl]benzene
SMILES:
O=[N+](C=CC1=CC(OC)=C(OC)C(OC)=C1)[O-]
Tpsa:
70.83
Logp:
1.9598
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₄
Molecular Weight: 211.17
Synonyms: 3.5-Dinitro-2-amino-p-xylol
SMILES: CC1=C(C(=C(C)C(=C1)[N+](=O)[O-])[N+](=O)[O-])N
Tpsa: 112.3
Logp: 1.70204
H Acceptors: 5
H Donors: 1
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:
C₈H₉N₃O₄
Molecular Weight:
211.17
Synonyms:
3.5-Dinitro-2-amino-p-xylol
SMILES:
CC1=C(C(=C(C)C(=C1)[N+](=O)[O-])[N+](=O)[O-])N
Tpsa:
112.3
Logp:
1.70204
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2