CS-0466431
2-Chloro-N-(pyridin-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 78205-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0466431-250mg | In Stock | ₹ 14,031.84 |
| 1g | CS-0466431-1g | In Stock | ₹ 35,079.60 |
| 5g | CS-0466431-5g | In Stock | ₹ 1,05,238.80 |
CS-0466431 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,031.84
GST (18%): ₹ 2,525.731
Total Price: ₹ 16,557.571
Purity
98%
MDL No
MFCD00772161
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClN₂O
Molecular Weight
170.60
Synonyms
AcetaMide, 2-chloro-N-3-pyridinyl-
SMILES
ClCC(NC1=CN=CC=C1)=O
Tpsa
41.99
Logp
1.2589
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78205-18-2 | 2-Chloro-N-(pyridin-3-yl)acetamide | A2B Chem | ₹ 10,267.20 - ₹ 45,090.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00772161
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O
Molecular Weight: 170.60
Synonyms: AcetaMide, 2-chloro-N-3-pyridinyl-
SMILES: ClCC(NC1=CN=CC=C1)=O
Tpsa: 41.99
Logp: 1.2589
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00772161
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O
Molecular Weight:
170.60
Synonyms:
AcetaMide, 2-chloro-N-3-pyridinyl-
SMILES:
ClCC(NC1=CN=CC=C1)=O
Tpsa:
41.99
Logp:
1.2589
H Acceptors:
2
H Donors:
1
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: C₈H₁₁N₃O₄
Molecular Weight: 213.19
Synonyms: 1,3-DIMETHYL-4-NITRO-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=C(C(=NN1C)C)[N+](=O)[O-]
Tpsa: 87.26
Logp: 0.81342
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₄
Molecular Weight:
213.19
Synonyms:
1,3-DIMETHYL-4-NITRO-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=C(C(=NN1C)C)[N+](=O)[O-]
Tpsa:
87.26
Logp:
0.81342
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: 3-Methyl-1,3,7-triaza-spiro[4.5]decane-2,4-dione
SMILES: CN1C(C2(NC1=O)CCCNC2)=O
Tpsa: 61.44
Logp: -0.7098
H Acceptors: 3
H Donors: 2
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:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
3-Methyl-1,3,7-triaza-spiro[4.5]decane-2,4-dione
SMILES:
CN1C(C2(NC1=O)CCCNC2)=O
Tpsa:
61.44
Logp:
-0.7098
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00508323
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 7-nitro-3,4-dihydro-2H-1,5-benzodioxepine
SMILES: C1COC2=C(C=C(C=C2)[N+](=O)[O-])OC1
Tpsa: 61.6
Logp: 1.7561
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00508323
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
7-nitro-3,4-dihydro-2H-1,5-benzodioxepine
SMILES:
C1COC2=C(C=C(C=C2)[N+](=O)[O-])OC1
Tpsa:
61.6
Logp:
1.7561
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1