CS-0516465
2-Chloro-N-(quinolin-8-yl)acetamide
Manufacturer: ChemScene
CAS Number: 32889-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516465-1g | In Stock | ₹ 1,02,928.68 |
CS-0516465 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,928.68
GST (18%): ₹ 18,527.162
Total Price: ₹ 1,21,455.842
Purity
98%
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
N1-(8-quinolyl)-2-chloroacetamide
SMILES
O=C(NC1=C2N=CC=CC2=CC=C1)CCl
Tpsa
41.99
Logp
2.4121
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-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: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: N1-(8-quinolyl)-2-chloroacetamide
SMILES: O=C(NC1=C2N=CC=CC2=CC=C1)CCl
Tpsa: 41.99
Logp: 2.4121
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:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
N1-(8-quinolyl)-2-chloroacetamide
SMILES:
O=C(NC1=C2N=CC=CC2=CC=C1)CCl
Tpsa:
41.99
Logp:
2.4121
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: C₁₀H₁₉P
Molecular Weight: 170.23
Synonyms: 2,6-dimethyl-4-phosphabicyclo[3.3.1]nonane
SMILES: CC1CCC2C(C)CPC1C2
Tpsa: 0
Logp: 3.1194
H Acceptors: 0
H Donors: 0
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:
C₁₀H₁₉P
Molecular Weight:
170.23
Synonyms:
2,6-dimethyl-4-phosphabicyclo[3.3.1]nonane
SMILES:
CC1CCC2C(C)CPC1C2
Tpsa:
0
Logp:
3.1194
H Acceptors:
0
H Donors:
0
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: C₉H₁₈N₂O₃S
Molecular Weight: 234.32
Synonyms: None
SMILES: O=C(OC)CCNC([C@@H](N)CCSC)=O
Tpsa: 81.42
Logp: -0.2539
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₃S
Molecular Weight:
234.32
Synonyms:
None
SMILES:
O=C(OC)CCNC([C@@H](N)CCSC)=O
Tpsa:
81.42
Logp:
-0.2539
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂FNO₅S
Molecular Weight: 325.31
Synonyms: 4-Fluoro-3-[(2-methoxyphenyl)sulfamoyl]benzoic acid
SMILES: O=C(O)C1=CC=C(F)C(S(=O)(NC2=CC=CC=C2OC)=O)=C1
Tpsa: 92.7
Logp: 2.3333
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂FNO₅S
Molecular Weight:
325.31
Synonyms:
4-Fluoro-3-[(2-methoxyphenyl)sulfamoyl]benzoic acid
SMILES:
O=C(O)C1=CC=C(F)C(S(=O)(NC2=CC=CC=C2OC)=O)=C1
Tpsa:
92.7
Logp:
2.3333
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5