CS-0037783
1-(4-Chlorophenyl)-2-Cyclopropylethanone
Manufacturer: ChemScene
CAS Number: 54839-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0037783-50mg | In Stock | ₹ 13,795.00 |
| 100mg | CS-0037783-100mg | In Stock | ₹ 20,559.00 |
| 250mg | CS-0037783-250mg | In Stock | ₹ 29,459.00 |
| 500mg | CS-0037783-500mg | In Stock | ₹ 46,280.00 |
| 1g | CS-0037783-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0037783-5g | In Stock | ₹ 2,46,797.00 |
| 10g | CS-0037783-10g | In Stock | ₹ 4,81,490.00 |
CS-0037783 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClO
Molecular Weight
194.66
Synonyms
4-chlorophenyl-(cyclopropylmethyl)-ketone
SMILES
C1CC1CC(=O)C2=CC=C(C=C2)Cl
Tpsa
17.07
Logp
3.3228
H Acceptors
1
H Donors
0
Rotatable Bonds
3
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO
Molecular Weight: 194.66
Synonyms: 4-chlorophenyl-(cyclopropylmethyl)-ketone
SMILES: C1CC1CC(=O)C2=CC=C(C=C2)Cl
Tpsa: 17.07
Logp: 3.3228
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO
Molecular Weight:
194.66
Synonyms:
4-chlorophenyl-(cyclopropylmethyl)-ketone
SMILES:
C1CC1CC(=O)C2=CC=C(C=C2)Cl
Tpsa:
17.07
Logp:
3.3228
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₅
Molecular Weight: 245.62
Synonyms: None
SMILES: COC1=C(C(=C(C=C1)[N+](=O)[O-])Cl)C(=O)OC
Tpsa: 78.67
Logp: 2.0434
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₅
Molecular Weight:
245.62
Synonyms:
None
SMILES:
COC1=C(C(=C(C=C1)[N+](=O)[O-])Cl)C(=O)OC
Tpsa:
78.67
Logp:
2.0434
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉Cl₂NO₃
Molecular Weight: 308.20
Synonyms: None
SMILES: O=C(N(CC1)CCC21CC(C2(Cl)Cl)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 3.1504
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉Cl₂NO₃
Molecular Weight:
308.20
Synonyms:
None
SMILES:
O=C(N(CC1)CCC21CC(C2(Cl)Cl)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
3.1504
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD24377574
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁ClN₂O₃
Molecular Weight: 312.79
Synonyms: N-(piperidin-4-ylmethyl)-2,3-dihydro-1,4-benzodioxine-5-carboxamide
SMILES: O=C(C1=C2OCCOC2=CC=C1)NCC3CCNCC3.[H]Cl
Tpsa: 59.59
Logp: 1.609
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD24377574
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁ClN₂O₃
Molecular Weight:
312.79
Synonyms:
N-(piperidin-4-ylmethyl)-2,3-dihydro-1,4-benzodioxine-5-carboxamide
SMILES:
O=C(C1=C2OCCOC2=CC=C1)NCC3CCNCC3.[H]Cl
Tpsa:
59.59
Logp:
1.609
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3