CS-0509346
1-Chloro-2-cyclopropylbenzene
Manufacturer: ChemScene
CAS Number: 10292-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0509346-250mg | In Stock | ₹ 14,329.00 |
| 1g | CS-0509346-1g | In Stock | ₹ 44,856.00 |
CS-0509346 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,329.00
GST (18%): ₹ 2,579.22
Total Price: ₹ 16,908.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉Cl
Molecular Weight
152.62
Synonyms
None
SMILES
ClC1=CC=CC=C1C2CC2
Tpsa
0
Logp
3.2174
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10292-67-8 | Benzene, 1-chloro-2-cyclopropyl- | A2B Chem | ₹ 17,266.00 - ₹ 44,500.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl
Molecular Weight: 152.62
Synonyms: None
SMILES: ClC1=CC=CC=C1C2CC2
Tpsa: 0
Logp: 3.2174
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl
Molecular Weight:
152.62
Synonyms:
None
SMILES:
ClC1=CC=CC=C1C2CC2
Tpsa:
0
Logp:
3.2174
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉IO₄
Molecular Weight: 320.08
Synonyms: 3-Jod-phthalsaeure-dimethylester
SMILES: O=C(OC)C1=CC=CC(I)=C1C(OC)=O
Tpsa: 52.6
Logp: 1.8644
H Acceptors: 4
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:
C₁₀H₉IO₄
Molecular Weight:
320.08
Synonyms:
3-Jod-phthalsaeure-dimethylester
SMILES:
O=C(OC)C1=CC=CC(I)=C1C(OC)=O
Tpsa:
52.6
Logp:
1.8644
H Acceptors:
4
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: C₈H₁₁N₅
Molecular Weight: 177.21
Synonyms: 1-[2-(1H-Imidazol-1-yl)ethyl]-1H-pyrazol-4-amine
SMILES: NC1=CN(CCN2C=CN=C2)N=C1
Tpsa: 61.66
Logp: 0.362
H Acceptors: 5
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:
C₈H₁₁N₅
Molecular Weight:
177.21
Synonyms:
1-[2-(1H-Imidazol-1-yl)ethyl]-1H-pyrazol-4-amine
SMILES:
NC1=CN(CCN2C=CN=C2)N=C1
Tpsa:
61.66
Logp:
0.362
H Acceptors:
5
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: C₉H₉IO₃
Molecular Weight: 292.07
Synonyms: Methyl (3-iodophenoxy)acetate
SMILES: O=C(OC)COC1=CC=CC(I)=C1
Tpsa: 35.53
Logp: 1.843
H Acceptors: 3
H Donors: 0
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:
C₉H₉IO₃
Molecular Weight:
292.07
Synonyms:
Methyl (3-iodophenoxy)acetate
SMILES:
O=C(OC)COC1=CC=CC(I)=C1
Tpsa:
35.53
Logp:
1.843
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3