CS-0452297
5,6-Dimethyl-1H-benzo[d][1,2,3]triazole
Manufacturer: ChemScene
CAS Number: 4184-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452297-5g | In Stock | ₹ 10,866.12 |
CS-0452297 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,866.12
GST (18%): ₹ 1,955.902
Total Price: ₹ 12,822.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃
Molecular Weight
147.18
Synonyms
5,6-Dimethylazimidobenzene
SMILES
CC1=CC2=C(C=C1C)N=NN2
Tpsa
41.57
Logp
1.57474
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5,6-Dimethyl-1H-1,2,3-benzotriazole | 4184-79-6 | MFCD00005703 | 1g | eMolecules | ₹ 4,168.48 | |
 | 4184-79-6 | 5,6-Dimethyl-1H-benzo[d][1,2,3]triazole | A2B Chem | ₹ 1,711.20 - ₹ 5,390.28 |
Related Products
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: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 5,6-Dimethylazimidobenzene
SMILES: CC1=CC2=C(C=C1C)N=NN2
Tpsa: 41.57
Logp: 1.57474
H Acceptors: 2
H Donors: 1
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:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
5,6-Dimethylazimidobenzene
SMILES:
CC1=CC2=C(C=C1C)N=NN2
Tpsa:
41.57
Logp:
1.57474
H Acceptors:
2
H Donors:
1
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: C₇H₃F₄I
Molecular Weight: 290.00
Synonyms: 5-Fluoro-2-iodobenzotrifluoride
SMILES: C1=CC(=C(C=C1F)C(F)(F)F)I
Tpsa: 0
Logp: 3.4491
H Acceptors: 0
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:
C₇H₃F₄I
Molecular Weight:
290.00
Synonyms:
5-Fluoro-2-iodobenzotrifluoride
SMILES:
C1=CC(=C(C=C1F)C(F)(F)F)I
Tpsa:
0
Logp:
3.4491
H Acceptors:
0
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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: morpholine, 4-(3-chlorophenyl)-
SMILES: C1=CC(=CC(=C1)N2CCOCC2)Cl
Tpsa: 12.47
Logp: 2.1766
H Acceptors: 2
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
morpholine, 4-(3-chlorophenyl)-
SMILES:
C1=CC(=CC(=C1)N2CCOCC2)Cl
Tpsa:
12.47
Logp:
2.1766
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: ethyl-2 methyl-2 butyrate ethyl
SMILES: CCOC(=O)COC1=CC=CC2=CC=CC=C21
Tpsa: 35.53
Logp: 2.7817
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
ethyl-2 methyl-2 butyrate ethyl
SMILES:
CCOC(=O)COC1=CC=CC2=CC=CC=C21
Tpsa:
35.53
Logp:
2.7817
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4