CS-0663457
3-Propoxybenzohydrazide
Manufacturer: ChemScene
CAS Number: 350988-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0663457-1g | In Stock | ₹ 17,283.12 |
| 5g | CS-0663457-5g | In Stock | ₹ 60,063.12 |
CS-0663457 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
98%
MDL No
MFCD01922137
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
None
SMILES
CCCOC1=CC=CC(=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 | |
|---|---|---|---|---|
 | 350988-61-3 | 3-Propoxybenzohydrazide | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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: 98%
MDL No: MFCD01922137
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: CCCOC1=CC=CC(=C1)C(=O)NN
Tpsa: 64.35
Logp: 1.0789
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01922137
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CCCOC1=CC=CC(=C1)C(=O)NN
Tpsa:
64.35
Logp:
1.0789
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01922189
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₄S
Molecular Weight: 320.36
Synonyms: None
SMILES: CC1=C(SC(=C1C(=O)OC)N)C(=O)NC2=CC=CC=C2OC
Tpsa: 90.65
Logp: 2.68622
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01922189
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₄S
Molecular Weight:
320.36
Synonyms:
None
SMILES:
CC1=C(SC(=C1C(=O)OC)N)C(=O)NC2=CC=CC=C2OC
Tpsa:
90.65
Logp:
2.68622
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01921985
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₂S
Molecular Weight: 317.45
Synonyms: None
SMILES: CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)C(C)(C)C)C)N
Tpsa: 52.32
Logp: 4.77992
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01921985
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₂S
Molecular Weight:
317.45
Synonyms:
None
SMILES:
CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)C(C)(C)C)C)N
Tpsa:
52.32
Logp:
4.77992
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01921945
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃S
Molecular Weight: 277.34
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)N
Tpsa: 61.55
Logp: 3.1826
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01921945
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃S
Molecular Weight:
277.34
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)N
Tpsa:
61.55
Logp:
3.1826
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4