CS-0343734
2-(4-Bromophenoxy)-n'-(2-chloroacetyl)acetohydrazide
Manufacturer: ChemScene
CAS Number: 790232-15-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0343734-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0343734-250mg | In Stock | ₹ 13,261.00 |
CS-0343734 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrClN₂O₃
Molecular Weight
321.56
Synonyms
None
SMILES
O=C(NNC(CCl)=O)COC1=CC=C(Br)C=C1
Tpsa
67.43
Logp
1.2141
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 790232-15-4 | 2-(4-bromophenoxy)-N'-(2-chloroacetyl)acetohydrazide | A2B Chem | ₹ 22,606.00 - ₹ 33,108.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrClN₂O₃
Molecular Weight: 321.56
Synonyms: None
SMILES: O=C(NNC(CCl)=O)COC1=CC=C(Br)C=C1
Tpsa: 67.43
Logp: 1.2141
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrClN₂O₃
Molecular Weight:
321.56
Synonyms:
None
SMILES:
O=C(NNC(CCl)=O)COC1=CC=C(Br)C=C1
Tpsa:
67.43
Logp:
1.2141
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₂S
Molecular Weight: 225.27
Synonyms: Benzoic acid, 4-methoxy-, 2-(aminothioxomethyl)hydrazide
SMILES: O=C(NNC(N)=S)C1=CC=C(OC)C=C1
Tpsa: 76.38
Logp: 0.1732
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₂S
Molecular Weight:
225.27
Synonyms:
Benzoic acid, 4-methoxy-, 2-(aminothioxomethyl)hydrazide
SMILES:
O=C(NNC(N)=S)C1=CC=C(OC)C=C1
Tpsa:
76.38
Logp:
0.1732
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₅OS₂
Molecular Weight: 321.42
Synonyms: N-allyl-2-[2-(1H-1,3-benzimidazol-2-ylsulfanyl)acetyl]-1-hydrazinecarbothioamide
SMILES: O=C(NNC(NCC=C)=S)CSC1=NC2=CC=CC=C2N1
Tpsa: 81.84
Logp: 1.3363
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₅OS₂
Molecular Weight:
321.42
Synonyms:
N-allyl-2-[2-(1H-1,3-benzimidazol-2-ylsulfanyl)acetyl]-1-hydrazinecarbothioamide
SMILES:
O=C(NNC(NCC=C)=S)CSC1=NC2=CC=CC=C2N1
Tpsa:
81.84
Logp:
1.3363
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅F₃N₂O₃
Molecular Weight: 304.27
Synonyms: Hydrazinecarboxylic acid, 2-[4-(trifluoromethyl)benzoyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(NNC(OC(C)(C)C)=O)C1=CC=C(C(F)(F)F)C=C1
Tpsa: 67.43
Logp: 2.8749
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:
C₁₃H₁₅F₃N₂O₃
Molecular Weight:
304.27
Synonyms:
Hydrazinecarboxylic acid, 2-[4-(trifluoromethyl)benzoyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(NNC(OC(C)(C)C)=O)C1=CC=C(C(F)(F)F)C=C1
Tpsa:
67.43
Logp:
2.8749
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1