CS-0236429
1-(3-Chlorophenyl)-2-cyclopropylethanone
Manufacturer: ChemScene
CAS Number: 1425367-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236429-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0236429-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0236429-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0236429-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0236429-1g | In Stock | ₹ 84,961.08 |
| 5g | CS-0236429-5g | In Stock | ₹ 2,46,412.80 |
| 10g | CS-0236429-10g | In Stock | ₹ 3,65,341.20 |
CS-0236429 - 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
C₁₁H₁₁ClO
Molecular Weight
194.66
Synonyms
1-(3-CHLOROPHENYL)-2-CYCLOPROPYLETHAN-1-ONE
SMILES
O=C(C1=CC=CC(Cl)=C1)CC2CC2
Tpsa
17.07
Logp
3.3228
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1425367-32-3 | 1-(3-chlorophenyl)-2-cyclopropylethan-1-one | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
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: 1-(3-CHLOROPHENYL)-2-CYCLOPROPYLETHAN-1-ONE
SMILES: O=C(C1=CC=CC(Cl)=C1)CC2CC2
Tpsa: 17.07
Logp: 3.3228
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₁ClO
Molecular Weight:
194.66
Synonyms:
1-(3-CHLOROPHENYL)-2-CYCLOPROPYLETHAN-1-ONE
SMILES:
O=C(C1=CC=CC(Cl)=C1)CC2CC2
Tpsa:
17.07
Logp:
3.3228
H Acceptors:
1
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: C₁₄H₁₂N₄S
Molecular Weight: 268.34
Synonyms: 1-N-(phenylmethylidene)-4-(thiophen-2-yl)-1H-imidazole-1,2-diamine
SMILES: NC1=NC(C2=CC=CS2)=CN1/N=C/C3=CC=CC=C3
Tpsa: 56.2
Logp: 3.076
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:
C₁₄H₁₂N₄S
Molecular Weight:
268.34
Synonyms:
1-N-(phenylmethylidene)-4-(thiophen-2-yl)-1H-imidazole-1,2-diamine
SMILES:
NC1=NC(C2=CC=CS2)=CN1/N=C/C3=CC=CC=C3
Tpsa:
56.2
Logp:
3.076
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: C₇H₇N₅O₄
Molecular Weight: 225.16
Synonyms: 3,7-Dimethyl-8-nitropurine-2,6-dione
SMILES: O=C(N1)N(C)C2=C(N(C)C([N+]([O-])=O)=N2)C1=O
Tpsa: 115.82
Logp: -1.1315
H Acceptors: 7
H Donors: 1
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:
C₇H₇N₅O₄
Molecular Weight:
225.16
Synonyms:
3,7-Dimethyl-8-nitropurine-2,6-dione
SMILES:
O=C(N1)N(C)C2=C(N(C)C([N+]([O-])=O)=N2)C1=O
Tpsa:
115.82
Logp:
-1.1315
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₄
Molecular Weight: 290.36
Synonyms: 4-phenyl-2-piperazin-1-ylquinazoline
SMILES: C1=CC=C(C=C1)C2=NC(=NC3=C2C=CC=C3)N4CCNCC4
Tpsa: 41.05
Logp: 2.7064
H Acceptors: 4
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:
C₁₈H₁₈N₄
Molecular Weight:
290.36
Synonyms:
4-phenyl-2-piperazin-1-ylquinazoline
SMILES:
C1=CC=C(C=C1)C2=NC(=NC3=C2C=CC=C3)N4CCNCC4
Tpsa:
41.05
Logp:
2.7064
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2