CS-0314838
6-Methyl-2-(p-tolyl)-2H-benzo[d][1,2,3]triazol-5-amine
Manufacturer: ChemScene
CAS Number: 378215-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314838-5g | In Stock | ₹ 1,36,081.00 |
CS-0314838 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,36,081.00
GST (18%): ₹ 24,494.58
Total Price: ₹ 1,60,575.58
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₄
Molecular Weight
238.29
Synonyms
6-METHYL-2-(4-METHYLPHENYL)-2H-1,2,3-BENZOTRIAZOL-5-AMINE
SMILES
CC1=CC=C(C=C1)N2N=C3C=C(C)C(=CC3=N2)N
Tpsa
56.73
Logp
2.61954
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 378215-79-3 | 6-Methyl-2-(4-methylphenyl)-2h-1,2,3-benzotriazol-5-amine | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
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+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₄
Molecular Weight: 238.29
Synonyms: 6-METHYL-2-(4-METHYLPHENYL)-2H-1,2,3-BENZOTRIAZOL-5-AMINE
SMILES: CC1=CC=C(C=C1)N2N=C3C=C(C)C(=CC3=N2)N
Tpsa: 56.73
Logp: 2.61954
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:
C₁₄H₁₄N₄
Molecular Weight:
238.29
Synonyms:
6-METHYL-2-(4-METHYLPHENYL)-2H-1,2,3-BENZOTRIAZOL-5-AMINE
SMILES:
CC1=CC=C(C=C1)N2N=C3C=C(C)C(=CC3=N2)N
Tpsa:
56.73
Logp:
2.61954
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: C₂₈H₃₄N₂O₆
Molecular Weight: 494.58
Synonyms: 3-(FMoc-aMino)-3-(1-Boc-3-piperidyl)propanoic Acid
SMILES: CC(C)(OC(N1CCCC(C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C1)=O)C
Tpsa: 105.17
Logp: 5.0155
H Acceptors: 5
H Donors: 2
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:
C₂₈H₃₄N₂O₆
Molecular Weight:
494.58
Synonyms:
3-(FMoc-aMino)-3-(1-Boc-3-piperidyl)propanoic Acid
SMILES:
CC(C)(OC(N1CCCC(C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C1)=O)C
Tpsa:
105.17
Logp:
5.0155
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₀F₂O
Molecular Weight: 232.23
Synonyms: 2-(3-Fluorophenyl)-1-(4-fluorophenyl)ethanone
SMILES: C1=CC(=CC(=C1)F)CC(=O)C2=CC=C(C=C2)F
Tpsa: 17.07
Logp: 3.3902
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₂O
Molecular Weight:
232.23
Synonyms:
2-(3-Fluorophenyl)-1-(4-fluorophenyl)ethanone
SMILES:
C1=CC(=CC(=C1)F)CC(=O)C2=CC=C(C=C2)F
Tpsa:
17.07
Logp:
3.3902
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02656574
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂S
Molecular Weight: 254.35
Synonyms: 2-Amino-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
SMILES: C1=CC=C(C=C1)C2CCC3=C(C2)SC(=C3C#N)N
Tpsa: 49.81
Logp: 3.47448
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02656574
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂S
Molecular Weight:
254.35
Synonyms:
2-Amino-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
SMILES:
C1=CC=C(C=C1)C2CCC3=C(C2)SC(=C3C#N)N
Tpsa:
49.81
Logp:
3.47448
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1