CS-0149601
2-(6-Chloropyridin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 885267-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0149601-100mg | In Stock | ₹ 1,602.00 |
| 250mg | CS-0149601-250mg | In Stock | ₹ 2,759.00 |
| 1g | CS-0149601-1g | In Stock | ₹ 7,209.00 |
| 5g | CS-0149601-5g | In Stock | ₹ 29,459.00 |
| 10g | CS-0149601-10g | In Stock | ₹ 58,918.00 |
| 25g | CS-0149601-25g | In Stock | ₹ 1,03,151.00 |
CS-0149601 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD08706288
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClNO₂
Molecular Weight
171.58
Synonyms
2-(6-Chloropyridin-2-yl)
SMILES
O=C(O)CC1=NC(Cl)=CC=C1
Tpsa
50.19
Logp
1.3621
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (6-CHLOROPYRIDIN-2-YL)ACETIC ACID | 885267-14-1 | MFCD08706288 | 1g | eMolecules | ₹ 21,222.94 | |
 | eMolecules Pharmablock / 2-(6-chloro-2-pyridyl)acetic acid / 25mg / 788526420 / PBT1162 / 0.000 / 885267-14-1 / MFCD08706288 / 171.580 / C7H6ClNO2 | eMolecules | ₹ 3,151.49 | |
 | 885267-14-1 | 2-(6-Chloropyridin-2-yl)acetic acid | A2B Chem | ₹ 1,157.00 - ₹ 20,648.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08706288
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₂
Molecular Weight: 171.58
Synonyms: 2-(6-Chloropyridin-2-yl)
SMILES: O=C(O)CC1=NC(Cl)=CC=C1
Tpsa: 50.19
Logp: 1.3621
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08706288
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₂
Molecular Weight:
171.58
Synonyms:
2-(6-Chloropyridin-2-yl)
SMILES:
O=C(O)CC1=NC(Cl)=CC=C1
Tpsa:
50.19
Logp:
1.3621
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: 6-Hydroxymethyl-1-methyl-1H-pyridin-2-one
SMILES: O=C1C=CC=C(CO)N1C
Tpsa: 42.23
Logp: -0.1224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
6-Hydroxymethyl-1-methyl-1H-pyridin-2-one
SMILES:
O=C1C=CC=C(CO)N1C
Tpsa:
42.23
Logp:
-0.1224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD33031933
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFNO₅S
Molecular Weight: 299.70
Synonyms: None
SMILES: O=C(O)[C@@H](N)CC1=CC=C(OS(=O)(F)=O)C=C1.Cl
Tpsa: 106.69
Logp: 0.6559
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD33031933
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFNO₅S
Molecular Weight:
299.70
Synonyms:
None
SMILES:
O=C(O)[C@@H](N)CC1=CC=C(OS(=O)(F)=O)C=C1.Cl
Tpsa:
106.69
Logp:
0.6559
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁N₃O₃
Molecular Weight: 255.31
Synonyms: None
SMILES: O=C(N(CC1)CCC21NCC(N2)=O)OC(C)(C)C
Tpsa: 70.67
Logp: 0.433
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁N₃O₃
Molecular Weight:
255.31
Synonyms:
None
SMILES:
O=C(N(CC1)CCC21NCC(N2)=O)OC(C)(C)C
Tpsa:
70.67
Logp:
0.433
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0