CS-0061502
4-Butoxybenzohydrazide
Manufacturer: ChemScene
CAS Number: 64328-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0061502-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0061502-5g | In Stock | ₹ 60,148.68 |
CS-0061502 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
p-butyloxybenzoylhydrazine
SMILES
CCCCOC1=CC=C(C=C1)C(=O)NN
Tpsa
64.35
Logp
1.469
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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-P330-P362+P364-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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: p-butyloxybenzoylhydrazine
SMILES: CCCCOC1=CC=C(C=C1)C(=O)NN
Tpsa: 64.35
Logp: 1.469
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
p-butyloxybenzoylhydrazine
SMILES:
CCCCOC1=CC=C(C=C1)C(=O)NN
Tpsa:
64.35
Logp:
1.469
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: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: 2-chloro-N,N-dipropyl-ethanamide
SMILES: CCCN(CCC)C(=O)CCl
Tpsa: 20.31
Logp: 1.8738
H Acceptors: 1
H Donors: 0
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:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
2-chloro-N,N-dipropyl-ethanamide
SMILES:
CCCN(CCC)C(=O)CCl
Tpsa:
20.31
Logp:
1.8738
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: 3,5-DIMETHYL-1-PROPYL-1H-PYRAZOLE-4-CARBALDEHYDE
SMILES: CCCN1C(=C(C=O)C(=N1)C)C
Tpsa: 34.89
Logp: 1.72244
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
3,5-DIMETHYL-1-PROPYL-1H-PYRAZOLE-4-CARBALDEHYDE
SMILES:
CCCN1C(=C(C=O)C(=N1)C)C
Tpsa:
34.89
Logp:
1.72244
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: 1-(1-propyl-1H-pyrazol-4-yl)methanamine
SMILES: CCCN1C=C(CN)C=N1
Tpsa: 43.84
Logp: 0.7518
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
1-(1-propyl-1H-pyrazol-4-yl)methanamine
SMILES:
CCCN1C=C(CN)C=N1
Tpsa:
43.84
Logp:
0.7518
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3