CS-0676627
2-((3,5-Dibromo-4-methylphenyl)amino)acetohydrazide
Manufacturer: ChemScene
CAS Number: 882760-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0676627-10g | In Stock | ₹ 1,06,978.00 |
| 25g | CS-0676627-25g | In Stock | ₹ 1,69,278.00 |
CS-0676627 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,06,978.00
GST (18%): ₹ 19,256.04
Total Price: ₹ 1,26,234.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁Br₂N₃O
Molecular Weight
337.01
Synonyms
None
SMILES
CC1=C(C=C(C=C1Br)NCC(=O)NN)Br
Tpsa
67.15
Logp
1.92182
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 882760-09-0 | 2-[(3,5-Dibromo-4-methylphenyl)amino]acetohydrazide | A2B Chem | ₹ 32,930.00 - ₹ 34,176.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Br₂N₃O
Molecular Weight: 337.01
Synonyms: None
SMILES: CC1=C(C=C(C=C1Br)NCC(=O)NN)Br
Tpsa: 67.15
Logp: 1.92182
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:
C₉H₁₁Br₂N₃O
Molecular Weight:
337.01
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1Br)NCC(=O)NN)Br
Tpsa:
67.15
Logp:
1.92182
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: C₉H₁₁Br₂N₃O
Molecular Weight: 337.01
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)Br)NCC(=O)NN)Br
Tpsa: 67.15
Logp: 1.92182
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:
C₉H₁₁Br₂N₃O
Molecular Weight:
337.01
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)Br)NCC(=O)NN)Br
Tpsa:
67.15
Logp:
1.92182
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: CCOC1=NNC2=CC=CC=C21
Tpsa: 37.91
Logp: 1.9616
H Acceptors: 2
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
CCOC1=NNC2=CC=CC=C21
Tpsa:
37.91
Logp:
1.9616
H Acceptors:
2
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: C₁₇H₁₂O₃
Molecular Weight: 264.28
Synonyms: None
SMILES: O=C1/C(OC2=CC(O)=CC=C21)=C\C=C\C3=CC=CC=C3
Tpsa: 46.53
Logp: 3.5646
H Acceptors: 3
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:
C₁₇H₁₂O₃
Molecular Weight:
264.28
Synonyms:
None
SMILES:
O=C1/C(OC2=CC(O)=CC=C21)=C\C=C\C3=CC=CC=C3
Tpsa:
46.53
Logp:
3.5646
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2