CS-0246708
2-Chloro-n-(5-chloropyridin-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 90931-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0246708-250mg | In Stock | ₹ 5,429.00 |
| 1g | CS-0246708-1g | In Stock | ₹ 14,151.00 |
| 5g | CS-0246708-5g | In Stock | ₹ 48,950.00 |
CS-0246708 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆Cl₂N₂O
Molecular Weight
205.04
Synonyms
STK208707
SMILES
ClC1=CN=C(NC(CCl)=O)C=C1
Tpsa
41.99
Logp
1.9123
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90931-33-2 | 2-Chloro-n-(5-chloropyridin-2-yl)acetamide | A2B Chem | ₹ 4,183.00 - ₹ 47,348.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂O
Molecular Weight: 205.04
Synonyms: STK208707
SMILES: ClC1=CN=C(NC(CCl)=O)C=C1
Tpsa: 41.99
Logp: 1.9123
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:
C₇H₆Cl₂N₂O
Molecular Weight:
205.04
Synonyms:
STK208707
SMILES:
ClC1=CN=C(NC(CCl)=O)C=C1
Tpsa:
41.99
Logp:
1.9123
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: C₁₂H₁₂ClFN₂O₂S
Molecular Weight: 302.75
Synonyms: (5Z)-3-(2-aminoethyl)-5-[(2-fluorophenyl)methylidene]-1,3-thiazolidine-2,4-dione hydrochloride
SMILES: O=C(N(CCN)C1=O)SC1=CC2=CC=CC=C2F.[H]Cl
Tpsa: 63.4
Logp: 2.2425
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₂ClFN₂O₂S
Molecular Weight:
302.75
Synonyms:
(5Z)-3-(2-aminoethyl)-5-[(2-fluorophenyl)methylidene]-1,3-thiazolidine-2,4-dione hydrochloride
SMILES:
O=C(N(CCN)C1=O)SC1=CC2=CC=CC=C2F.[H]Cl
Tpsa:
63.4
Logp:
2.2425
H Acceptors:
4
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: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: None
SMILES: CC1=C2C(=CC=N1)C=CC=C2Br
Tpsa: 12.89
Logp: 3.30572
H Acceptors: 1
H Donors: 0
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:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
None
SMILES:
CC1=C2C(=CC=N1)C=CC=C2Br
Tpsa:
12.89
Logp:
3.30572
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: (1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-isoindol-2-yl)-acetic acid
SMILES: C1=CCC2C(C1)C(=O)N(CC(=O)O)C2=O
Tpsa: 74.68
Logp: 0.0222
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-isoindol-2-yl)-acetic acid
SMILES:
C1=CCC2C(C1)C(=O)N(CC(=O)O)C2=O
Tpsa:
74.68
Logp:
0.0222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2