CS-0687398
1-Methyl-1h-benzo[d][1,2,3]triazole-6-carbaldehyde
Manufacturer: ChemScene
CAS Number: 114408-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0687398-1g | In Stock | ₹ 1,01,645.28 |
CS-0687398 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,645.28
GST (18%): ₹ 18,296.15
Total Price: ₹ 1,19,941.43
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O
Molecular Weight
161.16
Synonyms
None
SMILES
CN1C2=C(C=CC(=C2)C=O)N=N1
Tpsa
47.78
Logp
0.7808
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Benzotriazole-6-carboxaldehyde, 1-methyl- | Aaron Chemicals LLC | ₹ 38,844.24 - ₹ 1,60,168.32 | |
 | 114408-87-6 | 1-Methyl-1h-benzo[d][1,2,3]triazole-6-carbaldehyde | A2B Chem | ₹ 50,052.60 - ₹ 1,99,269.24 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: None
SMILES: CN1C2=C(C=CC(=C2)C=O)N=N1
Tpsa: 47.78
Logp: 0.7808
H Acceptors: 4
H Donors: 0
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:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
None
SMILES:
CN1C2=C(C=CC(=C2)C=O)N=N1
Tpsa:
47.78
Logp:
0.7808
H Acceptors:
4
H Donors:
0
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: C₈H₁₀BrNO₂
Molecular Weight: 232.07
Synonyms: None
SMILES: COCCOC1=CN=C(C=C1)Br
Tpsa: 31.35
Logp: 1.8693
H Acceptors: 3
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:
C₈H₁₀BrNO₂
Molecular Weight:
232.07
Synonyms:
None
SMILES:
COCCOC1=CN=C(C=C1)Br
Tpsa:
31.35
Logp:
1.8693
H Acceptors:
3
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: C₁₅H₂₃NO₂
Molecular Weight: 249.35
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C)OCCCC(C)(C)C(=O)N
Tpsa: 52.32
Logp: 2.97394
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₂
Molecular Weight:
249.35
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C)OCCCC(C)(C)C(=O)N
Tpsa:
52.32
Logp:
2.97394
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: None
SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)OC
Tpsa: 68.54
Logp: 2.27972
H Acceptors: 4
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
None
SMILES:
CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)OC
Tpsa:
68.54
Logp:
2.27972
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1