CS-0235296
(1-Cyclopropylethenyl)cyclopropane
Manufacturer: ChemScene
CAS Number: 822-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235296-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0235296-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0235296-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0235296-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0235296-1g | In Stock | ₹ 84,961.08 |
| 5g | CS-0235296-5g | In Stock | ₹ 2,46,412.80 |
CS-0235296 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂
Molecular Weight
108.18
Synonyms
None
SMILES
C=C(C1CC1)C2CC2
Tpsa
0
Logp
2.3626
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 822-93-5 | Cyclopropane, 1,1'-ethenylidenebis- | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3295
Class
3
Packing Group
Ⅱ
Hazard 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: C₈H₁₂
Molecular Weight: 108.18
Synonyms: None
SMILES: C=C(C1CC1)C2CC2
Tpsa: 0
Logp: 2.3626
H Acceptors: 0
H Donors: 0
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:
C₈H₁₂
Molecular Weight:
108.18
Synonyms:
None
SMILES:
C=C(C1CC1)C2CC2
Tpsa:
0
Logp:
2.3626
H Acceptors:
0
H Donors:
0
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: C₁₃H₁₀BrNO₃
Molecular Weight: 308.13
Synonyms: 1-Bromo-4-[(4-nitrobenzyl)oxy]benzene
SMILES: O=[N+](C1=CC=C(COC2=CC=C(Br)C=C2)C=C1)[O-]
Tpsa: 52.37
Logp: 3.9363
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₀BrNO₃
Molecular Weight:
308.13
Synonyms:
1-Bromo-4-[(4-nitrobenzyl)oxy]benzene
SMILES:
O=[N+](C1=CC=C(COC2=CC=C(Br)C=C2)C=C1)[O-]
Tpsa:
52.37
Logp:
3.9363
H Acceptors:
3
H Donors:
0
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: C₉H₇N₃O₄
Molecular Weight: 221.17
Synonyms: 5-(4-Nitro-pyrazol-1-ylmethyl)-furan-2-carbaldehyde
SMILES: C1=C(CN2C=C(C=N2)[N+](=O)[O-])OC(=C1)C=O
Tpsa: 91.17
Logp: 1.2451
H Acceptors: 6
H Donors: 0
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:
C₉H₇N₃O₄
Molecular Weight:
221.17
Synonyms:
5-(4-Nitro-pyrazol-1-ylmethyl)-furan-2-carbaldehyde
SMILES:
C1=C(CN2C=C(C=N2)[N+](=O)[O-])OC(=C1)C=O
Tpsa:
91.17
Logp:
1.2451
H Acceptors:
6
H Donors:
0
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: C₁₁H₉N₃O₄
Molecular Weight: 247.21
Synonyms: None
SMILES: C1=CC(=CC(=C1)OCN2C=CC(=N2)[N+](=O)[O-])C=O
Tpsa: 87.26
Logp: 1.6403
H Acceptors: 6
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:
C₁₁H₉N₃O₄
Molecular Weight:
247.21
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)OCN2C=CC(=N2)[N+](=O)[O-])C=O
Tpsa:
87.26
Logp:
1.6403
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5