CS-0444431
4-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)aniline
Manufacturer: ChemScene
CAS Number: 129075-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0444431-100mg | In Stock | ₹ 1,68,125.40 |
CS-0444431 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,68,125.40
GST (18%): ₹ 30,262.572
Total Price: ₹ 1,98,387.972
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
4-(1H-1,2,3-BENZOTRIAZOL-1-YLMETHYL)PHENYLAMINE
SMILES
C1=CC=C2C(=C1)N=NN2CC3=CC=C(C=C3)N
Tpsa
56.73
Logp
2.0618
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129075-89-4 | Benzenamine, 4-(1H-benzotriazol-1-ylmethyl)- | A2B Chem | ₹ 25,411.32 - ₹ 1,26,971.04 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₃H₁₂N₄
Molecular Weight: 224.26
Synonyms: 4-(1H-1,2,3-BENZOTRIAZOL-1-YLMETHYL)PHENYLAMINE
SMILES: C1=CC=C2C(=C1)N=NN2CC3=CC=C(C=C3)N
Tpsa: 56.73
Logp: 2.0618
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₂N₄
Molecular Weight:
224.26
Synonyms:
4-(1H-1,2,3-BENZOTRIAZOL-1-YLMETHYL)PHENYLAMINE
SMILES:
C1=CC=C2C(=C1)N=NN2CC3=CC=C(C=C3)N
Tpsa:
56.73
Logp:
2.0618
H Acceptors:
4
H Donors:
1
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: C₁₂H₉ClN₂O₃
Molecular Weight: 264.66
Synonyms: METHYL 4-CHLORO-6-OXO-1-PHENYL-1,6-DIHYDRO-3-PYRIDAZINECARBOXYLATE
SMILES: COC(=O)C1=NN(C2=CC=CC=C2)C(=O)C=C1Cl
Tpsa: 61.19
Logp: 1.6725
H Acceptors: 5
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:
C₁₂H₉ClN₂O₃
Molecular Weight:
264.66
Synonyms:
METHYL 4-CHLORO-6-OXO-1-PHENYL-1,6-DIHYDRO-3-PYRIDAZINECARBOXYLATE
SMILES:
COC(=O)C1=NN(C2=CC=CC=C2)C(=O)C=C1Cl
Tpsa:
61.19
Logp:
1.6725
H Acceptors:
5
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: C₁₃H₁₁FN₄O₂S
Molecular Weight: 306.32
Synonyms: None
SMILES: CC1=NN=C2C(=CC=CN12)S(=O)(=O)NC3=CC=C(C=C3)F
Tpsa: 76.36
Logp: 1.97762
H Acceptors: 5
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:
C₁₃H₁₁FN₄O₂S
Molecular Weight:
306.32
Synonyms:
None
SMILES:
CC1=NN=C2C(=CC=CN12)S(=O)(=O)NC3=CC=C(C=C3)F
Tpsa:
76.36
Logp:
1.97762
H Acceptors:
5
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: CC1=CN2C(=N1)C=CC(=N2)C(=O)O
Tpsa: 67.49
Logp: 0.73592
H Acceptors: 4
H Donors: 1
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
CC1=CN2C(=N1)C=CC(=N2)C(=O)O
Tpsa:
67.49
Logp:
0.73592
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1