CS-0683530
1-(4-Methoxyphenyl)cyclopropane-1-carbohydrazide
Manufacturer: ChemScene
CAS Number: 1006875-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0683530-5g | In Stock | ₹ 1,33,945.00 |
CS-0683530 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,945.00
GST (18%): ₹ 24,110.10
Total Price: ₹ 1,58,055.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
None
SMILES
COC1=CC=C(C=C1)C2(CC2)C(=O)NN
Tpsa
64.35
Logp
0.7167
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006875-72-4 | 1-(4-Methoxyphenyl)cyclopropanecarbohydrazide | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2(CC2)C(=O)NN
Tpsa: 64.35
Logp: 0.7167
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2(CC2)C(=O)NN
Tpsa:
64.35
Logp:
0.7167
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: C₁₆H₁₁BrN₂O
Molecular Weight: 327.18
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC(=NC(=O)N2)C3=CC(=CC=C3)Br
Tpsa: 45.75
Logp: 3.8664
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁BrN₂O
Molecular Weight:
327.18
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC(=NC(=O)N2)C3=CC(=CC=C3)Br
Tpsa:
45.75
Logp:
3.8664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₄O₂
Molecular Weight: 184.20
Synonyms: None
SMILES: CC1=CC(=NN1CCCN)[N+](=O)[O-]
Tpsa: 86.98
Logp: 0.44852
H Acceptors: 5
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:
C₇H₁₂N₄O₂
Molecular Weight:
184.20
Synonyms:
None
SMILES:
CC1=CC(=NN1CCCN)[N+](=O)[O-]
Tpsa:
86.98
Logp:
0.44852
H Acceptors:
5
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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: None
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=NN2
Tpsa: 81.05
Logp: 1.9935
H Acceptors: 4
H Donors: 1
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=NN2
Tpsa:
81.05
Logp:
1.9935
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3