CS-0329146
2-Chloro-N-(pyridin-4-ylmethyl)acetamide
Manufacturer: ChemScene
CAS Number: 125794-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0329146-100mg | In Stock | ₹ 5,340.00 |
| 250mg | CS-0329146-250mg | In Stock | ₹ 8,900.00 |
| 1g | CS-0329146-1g | In Stock | ₹ 23,496.00 |
CS-0329146 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂O
Molecular Weight
184.62
Synonyms
2-Chloro-N-(4-pyridinylmethyl)-acetamide
SMILES
ClCC(NCC1=CC=NC=C1)=O
Tpsa
41.99
Logp
0.9366
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 125794-21-0 | 2-Chloro-N-(pyridin-4-ylmethyl)acetamide | A2B Chem | ₹ 5,607.00 - ₹ 25,543.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: 2-Chloro-N-(4-pyridinylmethyl)-acetamide
SMILES: ClCC(NCC1=CC=NC=C1)=O
Tpsa: 41.99
Logp: 0.9366
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
2-Chloro-N-(4-pyridinylmethyl)-acetamide
SMILES:
ClCC(NCC1=CC=NC=C1)=O
Tpsa:
41.99
Logp:
0.9366
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₉FN₂O₂
Molecular Weight: 266.31
Synonyms: None
SMILES: O=C(NCCCN1CCOCC1)C2=CC=C(F)C=C2
Tpsa: 41.57
Logp: 1.2778
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉FN₂O₂
Molecular Weight:
266.31
Synonyms:
None
SMILES:
O=C(NCCCN1CCOCC1)C2=CC=C(F)C=C2
Tpsa:
41.57
Logp:
1.2778
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃O
Molecular Weight: 169.57
Synonyms: 6-Chloro-oxazolo[5,4-b]pyridin-2-ylamine
SMILES: NC1=NC2=CC(Cl)=CN=C2O1
Tpsa: 64.94
Logp: 1.4584
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃O
Molecular Weight:
169.57
Synonyms:
6-Chloro-oxazolo[5,4-b]pyridin-2-ylamine
SMILES:
NC1=NC2=CC(Cl)=CN=C2O1
Tpsa:
64.94
Logp:
1.4584
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇N₃O₂
Molecular Weight: 307.35
Synonyms: 2-(8-Methoxy-4,4,6-trimethyl-2-oxo-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-ylidene)-malononitrile
SMILES: CC1CC(C)(C)N2C3=C1C=C(C=C3C(=C(C#N)C#N)C2=O)OC
Tpsa: 77.12
Logp: 3.12836
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₇N₃O₂
Molecular Weight:
307.35
Synonyms:
2-(8-Methoxy-4,4,6-trimethyl-2-oxo-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-ylidene)-malononitrile
SMILES:
CC1CC(C)(C)N2C3=C1C=C(C=C3C(=C(C#N)C#N)C2=O)OC
Tpsa:
77.12
Logp:
3.12836
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1