CS-W004515
3-Pyridylacetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 6419-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W004515-10g | In Stock | ₹ 801.00 |
| 25g | CS-W004515-25g | In Stock | ₹ 1,602.00 |
| 100g | CS-W004515-100g | In Stock | ₹ 4,450.00 |
| 500g | CS-W004515-500g | In Stock | ₹ 22,161.00 |
CS-W004515 - 10g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD00012819
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈ClNO₂
Molecular Weight
173.60
Synonyms
None
SMILES
OC(CC1=CC=CN=C1)=O.Cl
Tpsa
50.19
Logp
1.1305
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
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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: MFCD00012819
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO₂
Molecular Weight: 173.60
Synonyms: None
SMILES: OC(CC1=CC=CN=C1)=O.Cl
Tpsa: 50.19
Logp: 1.1305
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00012819
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO₂
Molecular Weight:
173.60
Synonyms:
None
SMILES:
OC(CC1=CC=CN=C1)=O.Cl
Tpsa:
50.19
Logp:
1.1305
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01927240
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄O₂S₂
Molecular Weight: 220.27
Synonyms: NSC 149690
SMILES: O=C1c2sccc2C(=O)c2c1ccs2
Tpsa: 34.14
Logp: 2.585
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01927240
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄O₂S₂
Molecular Weight:
220.27
Synonyms:
NSC 149690
SMILES:
O=C1c2sccc2C(=O)c2c1ccs2
Tpsa:
34.14
Logp:
2.585
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00086348
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁N₃O
Molecular Weight: 129.16
Synonyms: 2-Imidazolidinone, 1-(2-aminoethyl)-
SMILES: NCCN1CCNC1=O
Tpsa: 58.36
Logp: -1.0297
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00086348
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁N₃O
Molecular Weight:
129.16
Synonyms:
2-Imidazolidinone, 1-(2-aminoethyl)-
SMILES:
NCCN1CCNC1=O
Tpsa:
58.36
Logp:
-1.0297
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11656086
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆B₂N₂O₄S
Molecular Weight: 388.10
Synonyms: 2,1,3-Benzothiadiazole-4,7-diboronic Acid Bis(pinacol) Ester
SMILES: CC(C(C)(O1)C)(OB1C2=CC=C(B3OC(C)(C(C)(O3)C)C)C4=NSN=C24)C
Tpsa: 62.7
Logp: 2.2897
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11656086
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆B₂N₂O₄S
Molecular Weight:
388.10
Synonyms:
2,1,3-Benzothiadiazole-4,7-diboronic Acid Bis(pinacol) Ester
SMILES:
CC(C(C)(O1)C)(OB1C2=CC=C(B3OC(C)(C(C)(O3)C)C)C4=NSN=C24)C
Tpsa:
62.7
Logp:
2.2897
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2