CS-0186210
1-(1-Chlorocyclopropyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 63141-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0186210-1g | In Stock | ₹ 855.60 |
| 5g | CS-0186210-5g | In Stock | ₹ 2,053.44 |
| 25g | CS-0186210-25g | In Stock | ₹ 6,417.00 |
CS-0186210 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇ClO
Molecular Weight
118.56
Synonyms
Ethanone, 1-(1-chlorocyclopropyl)-
SMILES
CC(=O)C1(CC1)Cl
Tpsa
17.07
Logp
1.3468
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(1-Chlorocyclopropyl)ethanone | Aaron Chemicals LLC | ₹ 684.48 - ₹ 29,175.96 | |
 | 63141-09-3 | 1-(1-Chlorocyclopropyl)ethan-1-one | A2B Chem | ₹ 1,368.96 - ₹ 7,015.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1224
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClO
Molecular Weight: 118.56
Synonyms: Ethanone, 1-(1-chlorocyclopropyl)-
SMILES: CC(=O)C1(CC1)Cl
Tpsa: 17.07
Logp: 1.3468
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClO
Molecular Weight:
118.56
Synonyms:
Ethanone, 1-(1-chlorocyclopropyl)-
SMILES:
CC(=O)C1(CC1)Cl
Tpsa:
17.07
Logp:
1.3468
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: (1H-Benzoimidazol-2-ylmethyl)-methyl-amine
SMILES: CNCC1=NC2=C(C=CC=C2)N1
Tpsa: 40.71
Logp: 1.2823
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
(1H-Benzoimidazol-2-ylmethyl)-methyl-amine
SMILES:
CNCC1=NC2=C(C=CC=C2)N1
Tpsa:
40.71
Logp:
1.2823
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: 1-[2-(Pyridin-4-yl)ethyl]piperazine
SMILES: C1=C(C=CN=C1)CCN2CCNCC2
Tpsa: 28.16
Logp: 0.5293
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
1-[2-(Pyridin-4-yl)ethyl]piperazine
SMILES:
C1=C(C=CN=C1)CCN2CCNCC2
Tpsa:
28.16
Logp:
0.5293
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15527664
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃N₂O₂
Molecular Weight: 256.18
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(F)(F)F)N2C=C(C=N2)C(=O)O
Tpsa: 55.12
Logp: 2.5893
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15527664
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃N₂O₂
Molecular Weight:
256.18
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(F)(F)F)N2C=C(C=N2)C(=O)O
Tpsa:
55.12
Logp:
2.5893
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2