CS-0117156
2-Chloro-1-(1h-pyrrol-2-yl)ethanone
Manufacturer: ChemScene
CAS Number: 53391-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0117156-50mg | In Stock | ₹ 10,235.00 |
| 100mg | CS-0117156-100mg | In Stock | ₹ 15,130.00 |
| 250mg | CS-0117156-250mg | In Stock | ₹ 21,716.00 |
| 500mg | CS-0117156-500mg | In Stock | ₹ 40,406.00 |
| 1g | CS-0117156-1g | In Stock | ₹ 54,112.00 |
| 5g | CS-0117156-5g | In Stock | ₹ 1,56,729.00 |
| 10g | CS-0117156-10g | In Stock | ₹ 2,32,379.00 |
CS-0117156 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆ClNO
Molecular Weight
143.57
Synonyms
Ketone, chloromethyl pyrrol-2-yl
SMILES
ClCC(C1=CC=CN1)=O
Tpsa
32.86
Logp
1.4362
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53391-62-1 | 2-Chloro-1-(1H-pyrrol-2-yl)ethanone | A2B Chem | ₹ 25,365.00 - ₹ 2,72,874.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO
Molecular Weight: 143.57
Synonyms: Ketone, chloromethyl pyrrol-2-yl
SMILES: ClCC(C1=CC=CN1)=O
Tpsa: 32.86
Logp: 1.4362
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO
Molecular Weight:
143.57
Synonyms:
Ketone, chloromethyl pyrrol-2-yl
SMILES:
ClCC(C1=CC=CN1)=O
Tpsa:
32.86
Logp:
1.4362
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 4-Aminophenyl p-Tolyl Ether
SMILES: NC1=CC=C(OC2=CC=C(C)C=C2)C=C1
Tpsa: 35.25
Logp: 3.36952
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
4-Aminophenyl p-Tolyl Ether
SMILES:
NC1=CC=C(OC2=CC=C(C)C=C2)C=C1
Tpsa:
35.25
Logp:
3.36952
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₀ClNO
Molecular Weight: 219.67
Synonyms: p-(m-Chlorophenoxy)aniline
SMILES: NC1=CC=C(OC2=CC=CC(Cl)=C2)C=C1
Tpsa: 35.25
Logp: 3.7145
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₀ClNO
Molecular Weight:
219.67
Synonyms:
p-(m-Chlorophenoxy)aniline
SMILES:
NC1=CC=C(OC2=CC=CC(Cl)=C2)C=C1
Tpsa:
35.25
Logp:
3.7145
H Acceptors:
2
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: C₁₁H₁₃F₃N₂
Molecular Weight: 230.23
Synonyms: 4-PYRROLIDIN-1-YL-3-TRIFLUOROMETHYL-PHENYLAMINE
SMILES: NC1=CC=C(N2CCCC2)C(C(F)(F)F)=C1
Tpsa: 29.26
Logp: 2.8878
H Acceptors: 2
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:
C₁₁H₁₃F₃N₂
Molecular Weight:
230.23
Synonyms:
4-PYRROLIDIN-1-YL-3-TRIFLUOROMETHYL-PHENYLAMINE
SMILES:
NC1=CC=C(N2CCCC2)C(C(F)(F)F)=C1
Tpsa:
29.26
Logp:
2.8878
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1