CS-D0744
1-(6-Chloro-pyridin-3-yl)-ethanone
Manufacturer: ChemScene
CAS Number: 55676-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D0744-5g | In Stock | ₹ 1,197.84 |
| 10g | CS-D0744-10g | In Stock | ₹ 2,053.44 |
| 25g | CS-D0744-25g | In Stock | ₹ 4,192.44 |
| 100g | CS-D0744-100g | In Stock | ₹ 16,170.84 |
| 500g | CS-D0744-500g | In Stock | ₹ 62,202.12 |
CS-D0744 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD03407343
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClNO
Molecular Weight
155.58
Synonyms
5-Acetyl-2-chloropyridine1-(6-Chloro-3-pyridinyl)-1-ethanone
SMILES
O=C(C)C1=CC=C(Cl)N=C1
Tpsa
29.96
Logp
1.9376
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Acetyl-6-chloropyridine / 5g / 525093930 / A176889 / / 55676-22-7 / MFCD03407343 / 155.580 / C7H6ClNO | eMolecules | ₹ 2,767.01 | |
 | 2-Chloro-5-Acetylpyridine | Aaron Chemicals LLC | ₹ 171.12 - ₹ 2,395.68 | |
 | 55676-22-7 | 1-(6-Chloro-3-pyridinyl)-1-ethanone | A2B Chem | ₹ 342.24 - ₹ 2,566.80 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD03407343
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO
Molecular Weight: 155.58
Synonyms: 5-Acetyl-2-chloropyridine1-(6-Chloro-3-pyridinyl)-1-ethanone
SMILES: O=C(C)C1=CC=C(Cl)N=C1
Tpsa: 29.96
Logp: 1.9376
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03407343
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO
Molecular Weight:
155.58
Synonyms:
5-Acetyl-2-chloropyridine1-(6-Chloro-3-pyridinyl)-1-ethanone
SMILES:
O=C(C)C1=CC=C(Cl)N=C1
Tpsa:
29.96
Logp:
1.9376
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06658510
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂
Molecular Weight: 96.13
Synonyms: Pyrrolidine-3-carbonitrile hydrochloride
SMILES: N#CC1CNCC1
Tpsa: 35.82
Logp: 0.11948
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06658510
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂
Molecular Weight:
96.13
Synonyms:
Pyrrolidine-3-carbonitrile hydrochloride
SMILES:
N#CC1CNCC1
Tpsa:
35.82
Logp:
0.11948
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03094725
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: (R)-1-Boc-3-(hydroxymethyl)pyrrolidine
SMILES: O=C(OC(C)(C)C)N(CC1)C[C@@H]1CO
Tpsa: 49.77
Logp: 1.2357
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03094725
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
(R)-1-Boc-3-(hydroxymethyl)pyrrolidine
SMILES:
O=C(OC(C)(C)C)N(CC1)C[C@@H]1CO
Tpsa:
49.77
Logp:
1.2357
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03094726
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: (S)-tert-butyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N(CC1)C[C@H]1CO
Tpsa: 49.77
Logp: 1.2357
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03094726
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
(S)-tert-butyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N(CC1)C[C@H]1CO
Tpsa:
49.77
Logp:
1.2357
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1