CS-0043885
1-Methyl-1H-benzo[d][1,2,3]triazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 499770-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0043885-1g | In Stock | ₹ 9,497.16 |
| 5g | CS-0043885-5g | In Stock | ₹ 27,807.00 |
| 10g | CS-0043885-10g | In Stock | ₹ 42,951.12 |
CS-0043885 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O
Molecular Weight
161.16
Synonyms
1-methylbenzotriazole-5-carbaldehyde
SMILES
O=CC1=CC=C(N(C)N=N2)C2=C1
Tpsa
47.78
Logp
0.7808
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-Methyl-1H-benzo[d][123]triazole-5-carbaldehyde / 100mg / 552626990 / A184946 / / 499770-67-1 / MFCD03407337 / 161.164 / C8H7N3O | eMolecules | ₹ 4,431.15 | |
 | 1-Methyl-1H-1,2,3-benzotriazole-5-carbaldehyde | Aaron Chemicals LLC | ₹ 2,823.48 - ₹ 33,796.20 | |
 | 499770-67-1 | 1-Methyl-1h-1,2,3-benzotriazole-5-carbaldehyde | A2B Chem | ₹ 3,251.28 - ₹ 43,122.24 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 1-methylbenzotriazole-5-carbaldehyde
SMILES: O=CC1=CC=C(N(C)N=N2)C2=C1
Tpsa: 47.78
Logp: 0.7808
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
1-methylbenzotriazole-5-carbaldehyde
SMILES:
O=CC1=CC=C(N(C)N=N2)C2=C1
Tpsa:
47.78
Logp:
0.7808
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD26793556
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 6-amino-1H-quinoxalin-2-one
SMILES: O=C1NC2=C(C=C(N)C=C2)N=C1
Tpsa: 71.77
Logp: 0.5053
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD26793556
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
6-amino-1H-quinoxalin-2-one
SMILES:
O=C1NC2=C(C=C(N)C=C2)N=C1
Tpsa:
71.77
Logp:
0.5053
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00463399
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: bis(4-tert-butylphenoxy)phosphinic acid
SMILES: O=CC1C(NC2=C1C=CC=C2)=O
Tpsa: 46.17
Logp: 0.9212
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00463399
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
bis(4-tert-butylphenoxy)phosphinic acid
SMILES:
O=CC1C(NC2=C1C=CC=C2)=O
Tpsa:
46.17
Logp:
0.9212
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD07371570
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄FN₃
Molecular Weight: 161.14
Synonyms: 6-FLUORO-1H-INDAZOLE-3-CARBONITRILE(WX130487)
SMILES: N#CC1=NNC2=C1C=CC(F)=C2
Tpsa: 52.47
Logp: 1.57368
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD07371570
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄FN₃
Molecular Weight:
161.14
Synonyms:
6-FLUORO-1H-INDAZOLE-3-CARBONITRILE(WX130487)
SMILES:
N#CC1=NNC2=C1C=CC(F)=C2
Tpsa:
52.47
Logp:
1.57368
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0