CS-0532575
Methyl 5-methoxy-1H-benzo[d][1,2,3]triazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 59338-86-2
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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
C₉H₉N₃O₃
Molecular Weight
207.19
Synonyms
Methyl 6-methoxy-1H-benzotriazole-5-carboxylate
SMILES
O=C(C1=CC2=C(C=C1OC)N=NN2)OC
Tpsa
77.1
Logp
0.7531
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | methyl 6-methoxy-1H-benzotriazole-5-carboxylate | Aaron Chemicals LLC | ₹ 34,309.56 - ₹ 1,40,061.72 | |
 | 59338-86-2 | methyl 6-methoxy-1H-benzotriazole-5-carboxylate | A2B Chem | ₹ 44,405.64 - ₹ 1,74,456.84 |
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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: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: Methyl 6-methoxy-1H-benzotriazole-5-carboxylate
SMILES: O=C(C1=CC2=C(C=C1OC)N=NN2)OC
Tpsa: 77.1
Logp: 0.7531
H Acceptors: 5
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:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
Methyl 6-methoxy-1H-benzotriazole-5-carboxylate
SMILES:
O=C(C1=CC2=C(C=C1OC)N=NN2)OC
Tpsa:
77.1
Logp:
0.7531
H Acceptors:
5
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C(C1=C(OC)C2=C(NC=C2)C=C1)OC
Tpsa: 51.32
Logp: 1.9631
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C(C1=C(OC)C2=C(NC=C2)C=C1)OC
Tpsa:
51.32
Logp:
1.9631
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: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: None
SMILES: O=C(C1=C2C=CC=CN2C(C(OCC)=O)=N1)O
Tpsa: 80.9
Logp: 1.2092
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=CN2C(C(OCC)=O)=N1)O
Tpsa:
80.9
Logp:
1.2092
H Acceptors:
5
H Donors:
1
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: C₅H₆ClN₃O₂S
Molecular Weight: 207.64
Synonyms: None
SMILES: O=C(NC1=NN=C(S1)Cl)OCC
Tpsa: 64.11
Logp: 1.7599
H Acceptors: 5
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:
C₅H₆ClN₃O₂S
Molecular Weight:
207.64
Synonyms:
None
SMILES:
O=C(NC1=NN=C(S1)Cl)OCC
Tpsa:
64.11
Logp:
1.7599
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2