CS-0214592
2-(3-Chlorophenoxy)propanehydrazide
Manufacturer: ChemScene
CAS Number: 52094-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0214592-500mg | In Stock | ₹ 8,811.00 |
| 1g | CS-0214592-1g | In Stock | ₹ 11,392.00 |
| 5g | CS-0214592-5g | In Stock | ₹ 27,056.00 |
| 10g | CS-0214592-10g | In Stock | ₹ 35,422.00 |
CS-0214592 - 500mg
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₂O₂
Molecular Weight
214.65
Synonyms
2-(3-Chlorophenoxy)propanohydrazide
SMILES
CC(OC1=CC=CC(Cl)=C1)C(NN)=O
Tpsa
64.35
Logp
1.0972
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52094-95-8 | 2-(3-Chlorophenoxy)propanohydrazide | A2B Chem | ₹ 7,743.00 - ₹ 28,302.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: 2-(3-Chlorophenoxy)propanohydrazide
SMILES: CC(OC1=CC=CC(Cl)=C1)C(NN)=O
Tpsa: 64.35
Logp: 1.0972
H Acceptors: 3
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:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
2-(3-Chlorophenoxy)propanohydrazide
SMILES:
CC(OC1=CC=CC(Cl)=C1)C(NN)=O
Tpsa:
64.35
Logp:
1.0972
H Acceptors:
3
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: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: (1s,4r)-2-benzyl-6-hydroxy-2-azabicyclo[2.2.2]octan-3-one
SMILES: O=C1N(CC2=CC=CC=C2)C3C(O)CC1CC3
Tpsa: 40.54
Logp: 1.5584
H Acceptors: 2
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:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
(1s,4r)-2-benzyl-6-hydroxy-2-azabicyclo[2.2.2]octan-3-one
SMILES:
O=C1N(CC2=CC=CC=C2)C3C(O)CC1CC3
Tpsa:
40.54
Logp:
1.5584
H Acceptors:
2
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: C₉H₁₂OSi
Molecular Weight: 164.28
Synonyms: Furan-3-ylethynyltrimethylsilane
SMILES: C[Si](C)(C)C#CC1=COC=C1
Tpsa: 13.14
Logp: 2.5085
H Acceptors: 1
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:
C₉H₁₂OSi
Molecular Weight:
164.28
Synonyms:
Furan-3-ylethynyltrimethylsilane
SMILES:
C[Si](C)(C)C#CC1=COC=C1
Tpsa:
13.14
Logp:
2.5085
H Acceptors:
1
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: C₁₄H₁₂O₂S
Molecular Weight: 244.31
Synonyms: ALPHA-(PHENYLTHIO)PHENYLACETIC ACID
SMILES: C1=CC=C(C=C1)C(C(=O)O)SC2=CC=CC=C2
Tpsa: 37.3
Logp: 3.6046
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:
C₁₄H₁₂O₂S
Molecular Weight:
244.31
Synonyms:
ALPHA-(PHENYLTHIO)PHENYLACETIC ACID
SMILES:
C1=CC=C(C=C1)C(C(=O)O)SC2=CC=CC=C2
Tpsa:
37.3
Logp:
3.6046
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4