CS-0220980
2-Chloro-n'-(diphenylmethylidene)acetohydrazide
Manufacturer: ChemScene
CAS Number: 29043-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220980-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0220980-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0220980-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0220980-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0220980-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0220980-10g | In Stock | ₹ 1,33,730.28 |
CS-0220980 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃ClN₂O
Molecular Weight
272.73
Synonyms
2-Chloro-N'-(diphenylmethylene)acetohydrazide
SMILES
O=C(NN=C(C1=CC=CC=C1)C2=CC=CC=C2)CCl
Tpsa
41.46
Logp
2.794
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29043-58-1 | Acetic acid, 2-chloro-, 2-(diphenylmethylene)hydrazide | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClN₂O
Molecular Weight: 272.73
Synonyms: 2-Chloro-N'-(diphenylmethylene)acetohydrazide
SMILES: O=C(NN=C(C1=CC=CC=C1)C2=CC=CC=C2)CCl
Tpsa: 41.46
Logp: 2.794
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₃ClN₂O
Molecular Weight:
272.73
Synonyms:
2-Chloro-N'-(diphenylmethylene)acetohydrazide
SMILES:
O=C(NN=C(C1=CC=CC=C1)C2=CC=CC=C2)CCl
Tpsa:
41.46
Logp:
2.794
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₀N₄O
Molecular Weight: 202.21
Synonyms: 1H-pyrazole-3-carboxylic acid, 5-phenyl-, hydrazide
SMILES: C1=CC=C(C=C1)C2=CC(=NN2)C(=O)NN
Tpsa: 83.8
Logp: 0.6802
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:
C₁₀H₁₀N₄O
Molecular Weight:
202.21
Synonyms:
1H-pyrazole-3-carboxylic acid, 5-phenyl-, hydrazide
SMILES:
C1=CC=C(C=C1)C2=CC(=NN2)C(=O)NN
Tpsa:
83.8
Logp:
0.6802
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₂ClNO
Molecular Weight: 341.43
Synonyms: chloro-acetic acid-(2,6-dibromo-4-methyl-anilide)
SMILES: O=C(NC1=C(Br)C=C(C)C=C1Br)CCl
Tpsa: 29.1
Logp: 3.69732
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Br₂ClNO
Molecular Weight:
341.43
Synonyms:
chloro-acetic acid-(2,6-dibromo-4-methyl-anilide)
SMILES:
O=C(NC1=C(Br)C=C(C)C=C1Br)CCl
Tpsa:
29.1
Logp:
3.69732
H Acceptors:
1
H Donors:
1
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: C₈H₇ClF₃N₃S
Molecular Weight: 269.67
Synonyms: N-(2-Chloro-5-(trifluoromethyl)phenyl)hydrazinecarbothioamide
SMILES: FC(F)(F)C1=CC(NC(NN)=S)=C(Cl)C=C1
Tpsa: 50.08
Logp: 2.5189
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClF₃N₃S
Molecular Weight:
269.67
Synonyms:
N-(2-Chloro-5-(trifluoromethyl)phenyl)hydrazinecarbothioamide
SMILES:
FC(F)(F)C1=CC(NC(NN)=S)=C(Cl)C=C1
Tpsa:
50.08
Logp:
2.5189
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1