CS-0216508
2-Chloro-n-(quinolin-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 121221-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216508-100mg | In Stock | ₹ 7,443.72 |
| 250mg | CS-0216508-250mg | In Stock | ₹ 12,406.20 |
| 1g | CS-0216508-1g | In Stock | ₹ 33,111.72 |
CS-0216508 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClN₂O
Molecular Weight
220.65
Synonyms
3-(α-chloroacetylamino)quinoline
SMILES
ClCC(NC1=CN=C2C(C=CC=C2)=C1)=O
Tpsa
41.99
Logp
2.4121
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 121221-07-6 | 2-Chloro-n-quinolin-3-yl-acetamide | A2B Chem | ₹ 16,684.20 - ₹ 55,528.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: 3-(α-chloroacetylamino)quinoline
SMILES: ClCC(NC1=CN=C2C(C=CC=C2)=C1)=O
Tpsa: 41.99
Logp: 2.4121
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
3-(α-chloroacetylamino)quinoline
SMILES:
ClCC(NC1=CN=C2C(C=CC=C2)=C1)=O
Tpsa:
41.99
Logp:
2.4121
H Acceptors:
2
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: C₉H₁₄ClNO₃
Molecular Weight: 219.67
Synonyms: 8-(2-Chloroacetyl)-1,4-dioxa-8-azaspiro[4.5]decane
SMILES: C1CN(CCC12OCCO2)C(=O)CCl
Tpsa: 38.77
Logp: 0.5907
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNO₃
Molecular Weight:
219.67
Synonyms:
8-(2-Chloroacetyl)-1,4-dioxa-8-azaspiro[4.5]decane
SMILES:
C1CN(CCC12OCCO2)C(=O)CCl
Tpsa:
38.77
Logp:
0.5907
H Acceptors:
3
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: (1-isopentyl-1H-benzo[d]imidazol-2-yl)methanol
SMILES: CC(C)CCN1C2=CC=CC=C2N=C1CO
Tpsa: 38.05
Logp: 2.5747
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
(1-isopentyl-1H-benzo[d]imidazol-2-yl)methanol
SMILES:
CC(C)CCN1C2=CC=CC=C2N=C1CO
Tpsa:
38.05
Logp:
2.5747
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆Cl₂N₄O
Molecular Weight: 267.16
Synonyms: 4-methoxy-2-piperazin-1-yl-pyrimidine,hydrochloride
SMILES: COC1=NC(=NC=C1)N2CCNCC2.Cl.Cl
Tpsa: 50.28
Logp: 0.7384
H Acceptors: 5
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:
C₉H₁₆Cl₂N₄O
Molecular Weight:
267.16
Synonyms:
4-methoxy-2-piperazin-1-yl-pyrimidine,hydrochloride
SMILES:
COC1=NC(=NC=C1)N2CCNCC2.Cl.Cl
Tpsa:
50.28
Logp:
0.7384
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2