CS-0443143
Ethyl 7-bromo-2H-benzo[d][1,2,3]triazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1246759-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443143-1g | In Stock | ₹ 5,785.00 |
| 5g | CS-0443143-5g | In Stock | ₹ 16,465.00 |
| 10g | CS-0443143-10g | In Stock | ₹ 25,365.00 |
| 25g | CS-0443143-25g | In Stock | ₹ 43,165.00 |
CS-0443143 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrN₃O₂
Molecular Weight
270.08
Synonyms
Ethyl 7-broMo-1H-1,2,3-benzotriazole-5-carboxylate
SMILES
CCOC(C1=CC2=NNN=C2C(Br)=C1)=O
Tpsa
67.87
Logp
1.8971
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1246759-55-6 | Ethyl 7-bromo-1H-1,2,3-benzotriazole-5-carboxylate | A2B Chem | ₹ 6,675.00 - ₹ 47,348.00 |
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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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃O₂
Molecular Weight: 270.08
Synonyms: Ethyl 7-broMo-1H-1,2,3-benzotriazole-5-carboxylate
SMILES: CCOC(C1=CC2=NNN=C2C(Br)=C1)=O
Tpsa: 67.87
Logp: 1.8971
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₃O₂
Molecular Weight:
270.08
Synonyms:
Ethyl 7-broMo-1H-1,2,3-benzotriazole-5-carboxylate
SMILES:
CCOC(C1=CC2=NNN=C2C(Br)=C1)=O
Tpsa:
67.87
Logp:
1.8971
H Acceptors:
4
H Donors:
1
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: C₂₁H₂₁F₃N₂O₂
Molecular Weight: 390.40
Synonyms: Benzyl 5-(Trifluoromethyl)Spiro[Indoline-3,4-Piperidine]-1-Carboxylate(WX105805)
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3(CC2)CNC4=C3C=C(C=C4)C(F)(F)F
Tpsa: 41.57
Logp: 4.8013
H Acceptors: 3
H Donors: 1
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:
C₂₁H₂₁F₃N₂O₂
Molecular Weight:
390.40
Synonyms:
Benzyl 5-(Trifluoromethyl)Spiro[Indoline-3,4-Piperidine]-1-Carboxylate(WX105805)
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3(CC2)CNC4=C3C=C(C=C4)C(F)(F)F
Tpsa:
41.57
Logp:
4.8013
H Acceptors:
3
H Donors:
1
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: C₂₀H₂₁FN₂O₂
Molecular Weight: 340.39
Synonyms: Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid, 7-fluoro-1,2-dihydro-, phenylmethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3(CC2)CNC4=C3C=CC=C4F
Tpsa: 41.57
Logp: 3.9216
H Acceptors: 3
H Donors: 1
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:
C₂₀H₂₁FN₂O₂
Molecular Weight:
340.39
Synonyms:
Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid, 7-fluoro-1,2-dihydro-, phenylmethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3(CC2)CNC4=C3C=CC=C4F
Tpsa:
41.57
Logp:
3.9216
H Acceptors:
3
H Donors:
1
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: C₇H₄ClNO
Molecular Weight: 153.57
Synonyms: 7-Chlorobenzoxazole
SMILES: C1=CC(=C2C(=C1)N=CO2)Cl
Tpsa: 26.03
Logp: 2.4812
H Acceptors: 2
H Donors: 0
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:
C₇H₄ClNO
Molecular Weight:
153.57
Synonyms:
7-Chlorobenzoxazole
SMILES:
C1=CC(=C2C(=C1)N=CO2)Cl
Tpsa:
26.03
Logp:
2.4812
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0