CS-0367561
N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)aniline
Manufacturer: ChemScene
CAS Number: 62001-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0367561-5g | In Stock | ₹ 2,71,481.88 |
CS-0367561 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,71,481.88
GST (18%): ₹ 48,866.738
Total Price: ₹ 3,20,348.618
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₄
Molecular Weight
224.26
Synonyms
1-[(Phenylamino)methyl]benzotriazole
SMILES
C1=CC=C(C=C1)NCN2C3=CC=CC=C3N=N2
Tpsa
42.74
Logp
2.5009
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(1H-1,2,3-Benzotriazol-1-ylmethyl)aniline | 62001-29-0 | MFCD00160026 | 1g | eMolecules | ₹ 47,026.34 | |
 | 62001-29-0 | N-PHENYLBENZOTRIAZOLEMETHANAMINE | A2B Chem | ₹ 7,272.60 - ₹ 1,63,248.48 |
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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: C₁₃H₁₂N₄
Molecular Weight: 224.26
Synonyms: 1-[(Phenylamino)methyl]benzotriazole
SMILES: C1=CC=C(C=C1)NCN2C3=CC=CC=C3N=N2
Tpsa: 42.74
Logp: 2.5009
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₄
Molecular Weight:
224.26
Synonyms:
1-[(Phenylamino)methyl]benzotriazole
SMILES:
C1=CC=C(C=C1)NCN2C3=CC=CC=C3N=N2
Tpsa:
42.74
Logp:
2.5009
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₄S
Molecular Weight: 219.22
Synonyms: [(1H-imidazol-5-ylsulfonyl)(methyl)amino]acetic acid
SMILES: CN(CC(=O)O)S(=O)(=O)C1=CN=CN1
Tpsa: 103.36
Logp: -0.8852
H Acceptors: 4
H Donors: 2
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:
C₆H₉N₃O₄S
Molecular Weight:
219.22
Synonyms:
[(1H-imidazol-5-ylsulfonyl)(methyl)amino]acetic acid
SMILES:
CN(CC(=O)O)S(=O)(=O)C1=CN=CN1
Tpsa:
103.36
Logp:
-0.8852
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: Furan-2-ylmethyl-(1H-indol-3-ylmethyl)-amine
SMILES: C1=CC=C2C(=C1)C(=CN2)CNCC3=CC=CO3
Tpsa: 40.96
Logp: 3.0507
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
Furan-2-ylmethyl-(1H-indol-3-ylmethyl)-amine
SMILES:
C1=CC=C2C(=C1)C(=CN2)CNCC3=CC=CO3
Tpsa:
40.96
Logp:
3.0507
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₇Cl₂N₃
Molecular Weight: 310.22
Synonyms: N-(1H-indol-5-ylmethyl)-N-(pyridin-3-ylmethyl)amine dihydrochloride
SMILES: [H]Cl.[H]Cl.C1(CNCC2=CC3=C(NC=C3)C=C2)=CC=CN=C1
Tpsa: 40.71
Logp: 3.6963
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₇Cl₂N₃
Molecular Weight:
310.22
Synonyms:
N-(1H-indol-5-ylmethyl)-N-(pyridin-3-ylmethyl)amine dihydrochloride
SMILES:
[H]Cl.[H]Cl.C1(CNCC2=CC3=C(NC=C3)C=C2)=CC=CN=C1
Tpsa:
40.71
Logp:
3.6963
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4