CS-0239705
N'-(2-Chloroacetyl)-4-ethoxybenzohydrazide
Manufacturer: ChemScene
CAS Number: 864178-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0239705-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0239705-250mg | In Stock | ₹ 13,261.00 |
| 500mg | CS-0239705-500mg | In Stock | ₹ 24,920.00 |
| 1g | CS-0239705-1g | In Stock | ₹ 35,867.00 |
CS-0239705 - 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
C₁₁H₁₃ClN₂O₃
Molecular Weight
256.69
Synonyms
None
SMILES
O=C(NNC(CCl)=O)C1=CC=C(OCC)C=C1
Tpsa
67.43
Logp
1.0851
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864178-08-5 | N'-(2-chloroacetyl)-4-ethoxybenzohydrazide | A2B Chem | ₹ 12,015.00 - ₹ 47,793.00 |
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: C₁₁H₁₃ClN₂O₃
Molecular Weight: 256.69
Synonyms: None
SMILES: O=C(NNC(CCl)=O)C1=CC=C(OCC)C=C1
Tpsa: 67.43
Logp: 1.0851
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:
C₁₁H₁₃ClN₂O₃
Molecular Weight:
256.69
Synonyms:
None
SMILES:
O=C(NNC(CCl)=O)C1=CC=C(OCC)C=C1
Tpsa:
67.43
Logp:
1.0851
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: (2E)-3-[4-(2-Amino-2-oxoethoxy)phenyl]acrylic acid
SMILES: NC(COC1=CC=C(/C=C/C(O)=O)C=C1)=O
Tpsa: 89.62
Logp: 0.6485
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
(2E)-3-[4-(2-Amino-2-oxoethoxy)phenyl]acrylic acid
SMILES:
NC(COC1=CC=C(/C=C/C(O)=O)C=C1)=O
Tpsa:
89.62
Logp:
0.6485
H Acceptors:
3
H Donors:
2
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: C₉H₁₆ClNO₄S
Molecular Weight: 269.75
Synonyms: None
SMILES: O=C(C1N(C(CC2)CS2(=O)=O)CCC1)O.[H]Cl
Tpsa: 74.68
Logp: 0.1443
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:
C₉H₁₆ClNO₄S
Molecular Weight:
269.75
Synonyms:
None
SMILES:
O=C(C1N(C(CC2)CS2(=O)=O)CCC1)O.[H]Cl
Tpsa:
74.68
Logp:
0.1443
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: C₉H₈N₂O₃S
Molecular Weight: 224.24
Synonyms: 3-(4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)propanoic acid
SMILES: O=C(O)CCN(C=NC1=C2SC=C1)C2=O
Tpsa: 72.19
Logp: 0.9327
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃S
Molecular Weight:
224.24
Synonyms:
3-(4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)propanoic acid
SMILES:
O=C(O)CCN(C=NC1=C2SC=C1)C2=O
Tpsa:
72.19
Logp:
0.9327
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3