CS-0441752
2-(1H-benzo[d][1,2,3]triazol-1-yl)ethan-1-amine hydrobromide
Manufacturer: ChemScene
CAS Number: 1185439-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441752-1g | In Stock | ₹ 74,009.40 |
CS-0441752 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,009.40
GST (18%): ₹ 13,321.692
Total Price: ₹ 87,331.092
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁BrN₄
Molecular Weight
243.10
Synonyms
2-(1H-1,2,3-benzotriazol-1-yl)ethanamine hydrobromide
SMILES
C1=CC=C2C(=C1)N=NN2CCN.Br
Tpsa
56.73
Logp
0.9679
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185439-82-0 | 2-(1H-1,2,3-benzotriazol-1-yl)ethanamine hydrobromide | A2B Chem | ₹ 22,074.48 - ₹ 1,49,558.88 |
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: C₈H₁₁BrN₄
Molecular Weight: 243.10
Synonyms: 2-(1H-1,2,3-benzotriazol-1-yl)ethanamine hydrobromide
SMILES: C1=CC=C2C(=C1)N=NN2CCN.Br
Tpsa: 56.73
Logp: 0.9679
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:
C₈H₁₁BrN₄
Molecular Weight:
243.10
Synonyms:
2-(1H-1,2,3-benzotriazol-1-yl)ethanamine hydrobromide
SMILES:
C1=CC=C2C(=C1)N=NN2CCN.Br
Tpsa:
56.73
Logp:
0.9679
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: C₉H₁₂ClN₃O
Molecular Weight: 213.66
Synonyms: 3-Chloro-6-(4-piperidyloxy)pyridazine
SMILES: C1=CC(=NN=C1Cl)OC2CCNCC2
Tpsa: 47.04
Logp: 1.2608
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:
C₉H₁₂ClN₃O
Molecular Weight:
213.66
Synonyms:
3-Chloro-6-(4-piperidyloxy)pyridazine
SMILES:
C1=CC(=NN=C1Cl)OC2CCNCC2
Tpsa:
47.04
Logp:
1.2608
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: C₁₀H₁₄Cl₂N₄
Molecular Weight: 261.15
Synonyms: None
SMILES: CC1=NC(=NN1)CC2=CC=C(C=C2)N.Cl.Cl
Tpsa: 67.59
Logp: 2.12972
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄Cl₂N₄
Molecular Weight:
261.15
Synonyms:
None
SMILES:
CC1=NC(=NN1)CC2=CC=C(C=C2)N.Cl.Cl
Tpsa:
67.59
Logp:
2.12972
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₉FN₂O₂
Molecular Weight: 254.30
Synonyms: 1-(4-fluorophenyl)-4-piperidinamine acetate
SMILES: C1=C(C=CC(=C1)N2CCC(CC2)N)F.CC(=O)O
Tpsa: 66.56
Logp: 1.8441
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₉FN₂O₂
Molecular Weight:
254.30
Synonyms:
1-(4-fluorophenyl)-4-piperidinamine acetate
SMILES:
C1=C(C=CC(=C1)N2CCC(CC2)N)F.CC(=O)O
Tpsa:
66.56
Logp:
1.8441
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1