CS-0358278
2-((2,4,6-Tribromophenyl)amino)acetohydrazide
Manufacturer: ChemScene
CAS Number: 443864-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358278-5g | In Stock | ₹ 1,35,903.00 |
CS-0358278 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,35,903.00
GST (18%): ₹ 24,462.54
Total Price: ₹ 1,60,365.54
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈Br₃N₃O
Molecular Weight
401.88
Synonyms
2-[(2,4,6-Tribromophenyl)amino]acetohydrazide
SMILES
BrC1=C(NCC(NN)=O)C(Br)=CC(Br)=C1
Tpsa
67.15
Logp
2.3759
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 443864-09-3 | 2-[(2,4,6-Tribromophenyl)amino]acetohydrazide | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Br₃N₃O
Molecular Weight: 401.88
Synonyms: 2-[(2,4,6-Tribromophenyl)amino]acetohydrazide
SMILES: BrC1=C(NCC(NN)=O)C(Br)=CC(Br)=C1
Tpsa: 67.15
Logp: 2.3759
H Acceptors: 3
H Donors: 3
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:
C₈H₈Br₃N₃O
Molecular Weight:
401.88
Synonyms:
2-[(2,4,6-Tribromophenyl)amino]acetohydrazide
SMILES:
BrC1=C(NCC(NN)=O)C(Br)=CC(Br)=C1
Tpsa:
67.15
Logp:
2.3759
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₀F₂O₃S
Molecular Weight: 296.29
Synonyms: 2-(2,4-Difluoro-benzenesulfonyl)-1-phenyl-ethanone
SMILES: C1=CC=C(C=C1)C(=O)CS(=O)(=O)C2=C(C=C(C=C2)F)F
Tpsa: 51.21
Logp: 2.6214
H Acceptors: 3
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:
C₁₄H₁₀F₂O₃S
Molecular Weight:
296.29
Synonyms:
2-(2,4-Difluoro-benzenesulfonyl)-1-phenyl-ethanone
SMILES:
C1=CC=C(C=C1)C(=O)CS(=O)(=O)C2=C(C=C(C=C2)F)F
Tpsa:
51.21
Logp:
2.6214
H Acceptors:
3
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: C₁₇H₂₁NO₃
Molecular Weight: 287.35
Synonyms: 2-[(2,4-dimethoxyphenyl)methylamino]-1-phenylethanol
SMILES: COC1=CC(=C(C=C1)CNCC(C2=CC=CC=C2)O)OC
Tpsa: 50.72
Logp: 2.527
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₃
Molecular Weight:
287.35
Synonyms:
2-[(2,4-dimethoxyphenyl)methylamino]-1-phenylethanol
SMILES:
COC1=CC(=C(C=C1)CNCC(C2=CC=CC=C2)O)OC
Tpsa:
50.72
Logp:
2.527
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₄
Molecular Weight: 299.28
Synonyms: None
SMILES: COC1=CC(=C(C=C1)NC2=CC=C(C=C2C#N)[N+](=O)[O-])OC
Tpsa: 97.42
Logp: 3.22728
H Acceptors: 6
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:
C₁₅H₁₃N₃O₄
Molecular Weight:
299.28
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)NC2=CC=C(C=C2C#N)[N+](=O)[O-])OC
Tpsa:
97.42
Logp:
3.22728
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5