CS-0373333
2-(3-Cyanopyridin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1214323-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0373333-500mg | In Stock | ₹ 6,70,533.72 |
CS-0373333 - 500mg
In Stock
Quantity
1
Base Price: ₹ 6,70,533.72
GST (18%): ₹ 1,20,696.07
Total Price: ₹ 7,91,229.79
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₂
Molecular Weight
162.15
Synonyms
None
SMILES
O=C(O)CC1=NC=CC=C1C#N
Tpsa
73.98
Logp
0.58038
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214323-99-5 | 2-(3-Cyanopyridin-2-yl)acetic acid | A2B Chem | -- |
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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
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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: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: None
SMILES: O=C(O)CC1=NC=CC=C1C#N
Tpsa: 73.98
Logp: 0.58038
H Acceptors: 3
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:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
None
SMILES:
O=C(O)CC1=NC=CC=C1C#N
Tpsa:
73.98
Logp:
0.58038
H Acceptors:
3
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: C₇H₇N₃O₂S
Molecular Weight: 197.21
Synonyms: None
SMILES: O=C1N=CNC(SC2)=C1N(C)C2=O
Tpsa: 66.06
Logp: -0.1616
H Acceptors: 4
H Donors: 1
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:
C₇H₇N₃O₂S
Molecular Weight:
197.21
Synonyms:
None
SMILES:
O=C1N=CNC(SC2)=C1N(C)C2=O
Tpsa:
66.06
Logp:
-0.1616
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD00493627
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃
Molecular Weight: 143.15
Synonyms: 1H-benzimidazole-2-carbonitrile
SMILES: N#CC1=NC2=CC=CC=C2N1
Tpsa: 52.47
Logp: 1.43458
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD00493627
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃
Molecular Weight:
143.15
Synonyms:
1H-benzimidazole-2-carbonitrile
SMILES:
N#CC1=NC2=CC=CC=C2N1
Tpsa:
52.47
Logp:
1.43458
H Acceptors:
2
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: C₆H₄ClN₃OS
Molecular Weight: 201.63
Synonyms: 4-chloro-5H,6H,7H-pyrimido[4,5-b][1,4]thiazin-6-one
SMILES: O=C1NC2=C(Cl)N=CN=C2SC1
Tpsa: 54.88
Logp: 1.1742
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:
C₆H₄ClN₃OS
Molecular Weight:
201.63
Synonyms:
4-chloro-5H,6H,7H-pyrimido[4,5-b][1,4]thiazin-6-one
SMILES:
O=C1NC2=C(Cl)N=CN=C2SC1
Tpsa:
54.88
Logp:
1.1742
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0