CS-0311406
2-(4-Methylpyridin-2-yl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1609395-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0311406-100mg | In Stock | ₹ 8,188.00 |
| 250mg | CS-0311406-250mg | In Stock | ₹ 16,198.00 |
| 1g | CS-0311406-1g | In Stock | ₹ 40,406.00 |
CS-0311406 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
MFCD28024798
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClNO₂
Molecular Weight
187.62
Synonyms
None
SMILES
O=C(O)CC1=NC=CC(C)=C1.[H]Cl
Tpsa
50.19
Logp
1.43892
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1609395-40-5 | 2-(4-Methylpyridin-2-yl)acetic acid hydrochloride | A2B Chem | ₹ 5,785.00 - ₹ 92,916.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD28024798
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: None
SMILES: O=C(O)CC1=NC=CC(C)=C1.[H]Cl
Tpsa: 50.19
Logp: 1.43892
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28024798
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
None
SMILES:
O=C(O)CC1=NC=CC(C)=C1.[H]Cl
Tpsa:
50.19
Logp:
1.43892
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: C₉H₁₁BrO₂S
Molecular Weight: 263.15
Synonyms: 2-Thiophenecarboxylic acid, 5-bromo-, 1,1-dimethylethyl ester
SMILES: O=C(C1=CC=C(Br)S1)OC(C)(C)C
Tpsa: 26.3
Logp: 3.4659
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO₂S
Molecular Weight:
263.15
Synonyms:
2-Thiophenecarboxylic acid, 5-bromo-, 1,1-dimethylethyl ester
SMILES:
O=C(C1=CC=C(Br)S1)OC(C)(C)C
Tpsa:
26.3
Logp:
3.4659
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: O=C(C1=CC=C(Br)C2=C1C=CN2)OC
Tpsa: 42.09
Logp: 2.717
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
O=C(C1=CC=C(Br)C2=C1C=CN2)OC
Tpsa:
42.09
Logp:
2.717
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11045193
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrClN
Molecular Weight: 236.54
Synonyms: None
SMILES: NCC1=CC=C(Br)C(C)=C1.[H]Cl
Tpsa: 26.02
Logp: 2.63802
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11045193
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrClN
Molecular Weight:
236.54
Synonyms:
None
SMILES:
NCC1=CC=C(Br)C(C)=C1.[H]Cl
Tpsa:
26.02
Logp:
2.63802
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1