CS-0216927
2-chloro-n'-(phenylacetyl)acetohydraZide
Manufacturer: ChemScene
CAS Number: 199938-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216927-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0216927-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0216927-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0216927-1g | In Stock | ₹ 31,143.84 |
CS-0216927 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂O₂
Molecular Weight
226.66
Synonyms
None
SMILES
O=C(NNC(CC1=CC=CC=C1)=O)CCl
Tpsa
58.2
Logp
0.6153
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 199938-15-3 | 2-Chloro-n'-(phenylacetyl)acetohydrazide | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: None
SMILES: O=C(NNC(CC1=CC=CC=C1)=O)CCl
Tpsa: 58.2
Logp: 0.6153
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
None
SMILES:
O=C(NNC(CC1=CC=CC=C1)=O)CCl
Tpsa:
58.2
Logp:
0.6153
H Acceptors:
2
H Donors:
2
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: C₉H₆FNO₂
Molecular Weight: 179.15
Synonyms: 2-methyl-6-fluoro-4H-3,1-benzoxazin-4-one
SMILES: CC1=NC2=C(C=C(C=C2)F)C(=O)O1
Tpsa: 43.1
Logp: 1.63552
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO₂
Molecular Weight:
179.15
Synonyms:
2-methyl-6-fluoro-4H-3,1-benzoxazin-4-one
SMILES:
CC1=NC2=C(C=C(C=C2)F)C(=O)O1
Tpsa:
43.1
Logp:
1.63552
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrClN₃
Molecular Weight: 236.50
Synonyms: 4-Bromopicolinimidamide hydrochloride
SMILES: C1=CN=C(C=C1Br)C(=N)N.Cl
Tpsa: 62.76
Logp: 1.54997
H Acceptors: 2
H Donors: 2
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:
C₆H₇BrClN₃
Molecular Weight:
236.50
Synonyms:
4-Bromopicolinimidamide hydrochloride
SMILES:
C1=CN=C(C=C1Br)C(=N)N.Cl
Tpsa:
62.76
Logp:
1.54997
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: 2-AMINO-1-(INDOLIN-1-YL)ETHANONE HYDROCHLORIDE
SMILES: C1=CC=C2C(=C1)CCN2C(=O)CN.Cl
Tpsa: 46.33
Logp: 0.9562
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
2-AMINO-1-(INDOLIN-1-YL)ETHANONE HYDROCHLORIDE
SMILES:
C1=CC=C2C(=C1)CCN2C(=O)CN.Cl
Tpsa:
46.33
Logp:
0.9562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1