CS-0315646
2-(4-(Diethylamino)-2-methylphenyl)-6-methyl-2H-benzo[d][1,2,3]triazol-5-amine
Manufacturer: ChemScene
CAS Number: 708287-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315646-5g | In Stock | ₹ 1,28,511.12 |
CS-0315646 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,511.12
GST (18%): ₹ 23,132.002
Total Price: ₹ 1,51,643.122
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃N₅
Molecular Weight
309.41
Synonyms
ZERENEX E/4047253
SMILES
CCN(CC)C1=CC=C(C(=C1)C)N2N=C3C=C(C)C(=CC3=N2)N
Tpsa
59.97
Logp
3.46574
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 708287-34-7 | 2-[4-(Diethylamino)-2-methylphenyl]-6-methyl-2h-1,2,3-benzotriazol-5-amine | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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: C₁₈H₂₃N₅
Molecular Weight: 309.41
Synonyms: ZERENEX E/4047253
SMILES: CCN(CC)C1=CC=C(C(=C1)C)N2N=C3C=C(C)C(=CC3=N2)N
Tpsa: 59.97
Logp: 3.46574
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N₅
Molecular Weight:
309.41
Synonyms:
ZERENEX E/4047253
SMILES:
CCN(CC)C1=CC=C(C(=C1)C)N2N=C3C=C(C)C(=CC3=N2)N
Tpsa:
59.97
Logp:
3.46574
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₄
Molecular Weight: 289.12
Synonyms: SMR000077383
SMILES: CCOC1=C(C=C(C(=C1)C(=O)O)Br)OCC
Tpsa: 55.76
Logp: 2.9447
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₄
Molecular Weight:
289.12
Synonyms:
SMR000077383
SMILES:
CCOC1=C(C=C(C(=C1)C(=O)O)Br)OCC
Tpsa:
55.76
Logp:
2.9447
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₂
Molecular Weight: 298.38
Synonyms: 2-[4-(2-Phenylpropan-2-yl)phenoxy]propanehydrazide
SMILES: CC(OC1=CC=C(C(C)(C2=CC=CC=C2)C)C=C1)C(NN)=O
Tpsa: 64.35
Logp: 2.7697
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₂
Molecular Weight:
298.38
Synonyms:
2-[4-(2-Phenylpropan-2-yl)phenoxy]propanehydrazide
SMILES:
CC(OC1=CC=C(C(C)(C2=CC=CC=C2)C)C=C1)C(NN)=O
Tpsa:
64.35
Logp:
2.7697
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃S
Molecular Weight: 225.26
Synonyms: 2-[(2-Anilino-2-Oxoethyl)Sulfanyl]Acetic Acid
SMILES: O=C(O)CSCC(NC1=CC=CC=C1)=O
Tpsa: 66.4
Logp: 1.4429
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃S
Molecular Weight:
225.26
Synonyms:
2-[(2-Anilino-2-Oxoethyl)Sulfanyl]Acetic Acid
SMILES:
O=C(O)CSCC(NC1=CC=CC=C1)=O
Tpsa:
66.4
Logp:
1.4429
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5