CS-0298036
4-Propoxybenzohydrazide
Manufacturer: ChemScene
CAS Number: 64328-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0298036-100mg | In Stock | ₹ 7,832.00 |
CS-0298036 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
Benzoic acid, 4-propoxy-, hydrazide
SMILES
CCCOC1=CC=C(C=C1)C(=O)NN
Tpsa
64.35
Logp
1.0789
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64328-60-5 | 4-Propoxy-benzoic acid hydrazide | A2B Chem | ₹ 36,668.00 - ₹ 1,00,926.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: Benzoic acid, 4-propoxy-, hydrazide
SMILES: CCCOC1=CC=C(C=C1)C(=O)NN
Tpsa: 64.35
Logp: 1.0789
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
Benzoic acid, 4-propoxy-, hydrazide
SMILES:
CCCOC1=CC=C(C=C1)C(=O)NN
Tpsa:
64.35
Logp:
1.0789
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: C₁₁H₁₈ClNO
Molecular Weight: 215.72
Synonyms: [1-(4-Propoxyphenyl)ethyl]amine hydrochloride
SMILES: CCCOC1=CC=C(C=C1)C(C)N.Cl
Tpsa: 35.25
Logp: 2.9169
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:
C₁₁H₁₈ClNO
Molecular Weight:
215.72
Synonyms:
[1-(4-Propoxyphenyl)ethyl]amine hydrochloride
SMILES:
CCCOC1=CC=C(C=C1)C(C)N.Cl
Tpsa:
35.25
Logp:
2.9169
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 2-Amino-1-(2-propoxy-phenyl)-ethanone
SMILES: CCCOC1=CC=CC=C1C(=O)CN
Tpsa: 52.32
Logp: 1.6168
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
2-Amino-1-(2-propoxy-phenyl)-ethanone
SMILES:
CCCOC1=CC=CC=C1C(=O)CN
Tpsa:
52.32
Logp:
1.6168
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁IO
Molecular Weight: 262.09
Synonyms: None
SMILES: CCCOC1=CC=CC=C1I
Tpsa: 9.23
Logp: 3.08
H Acceptors: 1
H Donors: 0
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:
C₉H₁₁IO
Molecular Weight:
262.09
Synonyms:
None
SMILES:
CCCOC1=CC=CC=C1I
Tpsa:
9.23
Logp:
3.08
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3