CS-0464647
2-Chloro-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 19597-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0464647-5g | In Stock | ₹ 1,25,516.52 |
CS-0464647 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,25,516.52
GST (18%): ₹ 22,592.974
Total Price: ₹ 1,48,109.494
Purity
98%
MDL No
MFCD09040485
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClNO
Molecular Weight
171.62
Synonyms
Ethanone, 2-chloro-1-(2,5-dimethyl-1H-pyrrol-3-yl)- (9CI)
SMILES
CC1=CC(=C(C)N1)C(=O)CCl
Tpsa
32.86
Logp
2.05304
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19597-16-1 | Ethanone, 2-chloro-1-(2,5-dimethyl-1H-pyrrol-3-yl)- (9CI) | A2B Chem | ₹ 13,689.60 - ₹ 1,48,275.48 |
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: 98%
MDL No: MFCD09040485
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: Ethanone, 2-chloro-1-(2,5-dimethyl-1H-pyrrol-3-yl)- (9CI)
SMILES: CC1=CC(=C(C)N1)C(=O)CCl
Tpsa: 32.86
Logp: 2.05304
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09040485
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
Ethanone, 2-chloro-1-(2,5-dimethyl-1H-pyrrol-3-yl)- (9CI)
SMILES:
CC1=CC(=C(C)N1)C(=O)CCl
Tpsa:
32.86
Logp:
2.05304
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Br₂O₂
Molecular Weight: 265.89
Synonyms: 2,6-Dibromo-p-benzoquinone
SMILES: C1=C(C(=O)C(=CC1=O)Br)Br
Tpsa: 34.14
Logp: 1.6958
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₂O₂
Molecular Weight:
265.89
Synonyms:
2,6-Dibromo-p-benzoquinone
SMILES:
C1=C(C(=O)C(=CC1=O)Br)Br
Tpsa:
34.14
Logp:
1.6958
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClN₃O
Molecular Weight: 217.70
Synonyms: 5-(2-Dimethylamino-ethoxy)-pyridin-2-ylamine hydrochloride
SMILES: C=1(C=CC(=CN1)OCCN(C)C)N.Cl
Tpsa: 51.38
Logp: 1.026
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClN₃O
Molecular Weight:
217.70
Synonyms:
5-(2-Dimethylamino-ethoxy)-pyridin-2-ylamine hydrochloride
SMILES:
C=1(C=CC(=CN1)OCCN(C)C)N.Cl
Tpsa:
51.38
Logp:
1.026
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: None
SMILES: C1=C[C@@H]2C[C@H]1C(C2C(=O)O)C(=O)O
Tpsa: 74.6
Logp: 0.5939
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
None
SMILES:
C1=C[C@@H]2C[C@H]1C(C2C(=O)O)C(=O)O
Tpsa:
74.6
Logp:
0.5939
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2