CS-0334868
N'-(2-chloroacetyl)-3-phenylpropanehydrazide
Manufacturer: ChemScene
CAS Number: 1225162-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0334868-5g | In Stock | ₹ 92,560.00 |
| 10g | CS-0334868-10g | In Stock | ₹ 1,10,983.00 |
CS-0334868 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,560.00
GST (18%): ₹ 16,660.80
Total Price: ₹ 1,09,220.80
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C11H13ClN2O2
Molecular Weight
240.69
Synonyms
N'-(Chloroacetyl)-3-phenylpropanohydrazide
SMILES
ClCC(NNC(CCC1=CC=CC=C1)=O)=O
Tpsa
58.2
Logp
1.0054
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1225162-21-9 | N'-(2-Chloroacetyl)-3-phenylpropanehydrazide | A2B Chem | ₹ 25,365.00 |
SAFETY INFORMATION
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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: C11H13ClN2O2
Molecular Weight: 240.69
Synonyms: N'-(Chloroacetyl)-3-phenylpropanohydrazide
SMILES: ClCC(NNC(CCC1=CC=CC=C1)=O)=O
Tpsa: 58.2
Logp: 1.0054
H Acceptors: 2
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:
C11H13ClN2O2
Molecular Weight:
240.69
Synonyms:
N'-(Chloroacetyl)-3-phenylpropanohydrazide
SMILES:
ClCC(NNC(CCC1=CC=CC=C1)=O)=O
Tpsa:
58.2
Logp:
1.0054
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: None
SMILES: O=C1C=C(CN2CC3=C(C=CC=C3)CC2)OC=C1O
Tpsa: 53.68
Logp: 1.9037
H Acceptors: 4
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:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
None
SMILES:
O=C1C=C(CN2CC3=C(C=CC=C3)CC2)OC=C1O
Tpsa:
53.68
Logp:
1.9037
H Acceptors:
4
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: C₉H₈FN₃O
Molecular Weight: 193.18
Synonyms: .1-(4-fluorophenyl)-1H-1,2,3-triazole-4-yl-methanol
SMILES: FC1=CC=C(C=C1)N2N=NC(CO)=C2
Tpsa: 50.94
Logp: 0.8987
H Acceptors: 4
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:
C₉H₈FN₃O
Molecular Weight:
193.18
Synonyms:
.1-(4-fluorophenyl)-1H-1,2,3-triazole-4-yl-methanol
SMILES:
FC1=CC=C(C=C1)N2N=NC(CO)=C2
Tpsa:
50.94
Logp:
0.8987
H Acceptors:
4
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: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: 6-Bromo-7-methoxy-1,2,3,4-tetrahydroquinolin-2-one
SMILES: COC1=C(Br)C=C2CCC(NC2=C1)=O
Tpsa: 38.33
Logp: 2.3424
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
6-Bromo-7-methoxy-1,2,3,4-tetrahydroquinolin-2-one
SMILES:
COC1=C(Br)C=C2CCC(NC2=C1)=O
Tpsa:
38.33
Logp:
2.3424
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1