CS-0542950
N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-N-ethylethanamine
Manufacturer: ChemScene
CAS Number: 76123-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0542950-1g | In Stock | ₹ 4,30,315.00 |
CS-0542950 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,30,315.00
GST (18%): ₹ 77,456.70
Total Price: ₹ 5,07,771.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₄
Molecular Weight
204.27
Synonyms
(1H-1,2,3-Benzotriazol-1-ylmethyl)diethylamine
SMILES
CCN(CC)CN1C2=CC=CC=C2N=N1
Tpsa
33.95
Logp
1.7306
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76123-47-2 | (1H-1,2,3-Benzotriazol-1-ylmethyl)diethylamine | A2B Chem | ₹ 27,323.00 - ₹ 2,59,435.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₄
Molecular Weight: 204.27
Synonyms: (1H-1,2,3-Benzotriazol-1-ylmethyl)diethylamine
SMILES: CCN(CC)CN1C2=CC=CC=C2N=N1
Tpsa: 33.95
Logp: 1.7306
H Acceptors: 4
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:
C₁₁H₁₆N₄
Molecular Weight:
204.27
Synonyms:
(1H-1,2,3-Benzotriazol-1-ylmethyl)diethylamine
SMILES:
CCN(CC)CN1C2=CC=CC=C2N=N1
Tpsa:
33.95
Logp:
1.7306
H Acceptors:
4
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: C₉H₁₆N₄
Molecular Weight: 180.25
Synonyms: 2,4-Bis(dimethylamino)-6-methylpyrimidine
SMILES: CC1=CC(=NC(=N1)N(C)C)N(C)C
Tpsa: 32.26
Logp: 0.91702
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₄
Molecular Weight:
180.25
Synonyms:
2,4-Bis(dimethylamino)-6-methylpyrimidine
SMILES:
CC1=CC(=NC(=N1)N(C)C)N(C)C
Tpsa:
32.26
Logp:
0.91702
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O
Molecular Weight: 196.20
Synonyms: Oxireno[f][1,10]phenanthroline,1a,9b-dihydro-(9CI)
SMILES: C1=CC2=C(C3=C(C=CC=N3)C4C2O4)N=C1
Tpsa: 38.31
Logp: 2.2696
H Acceptors: 3
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:
C₁₂H₈N₂O
Molecular Weight:
196.20
Synonyms:
Oxireno[f][1,10]phenanthroline,1a,9b-dihydro-(9CI)
SMILES:
C1=CC2=C(C3=C(C=CC=N3)C4C2O4)N=C1
Tpsa:
38.31
Logp:
2.2696
H Acceptors:
3
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: C₂₄H₃₂Br₂Si
Molecular Weight: 508.40
Synonyms: 2,7-Dibromo-9,9'-dihexyl-9H-9-dibenzosilole
SMILES: BrC=1C=CC=2C3=CC=C(Br)C=C3[Si](C2C1)(CCCCCC)CCCCCC
Tpsa: 0
Logp: 7.9156
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₂Br₂Si
Molecular Weight:
508.40
Synonyms:
2,7-Dibromo-9,9'-dihexyl-9H-9-dibenzosilole
SMILES:
BrC=1C=CC=2C3=CC=C(Br)C=C3[Si](C2C1)(CCCCCC)CCCCCC
Tpsa:
0
Logp:
7.9156
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
10