CS-M2841
5-(((5-Chloro-2-methylpyridin-3-yl)amino)methyl)thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1404456-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M2841-50mg | In Stock | ₹ 23,763.00 |
| 100mg | CS-M2841-100mg | In Stock | ₹ 39,249.00 |
| 250mg | CS-M2841-250mg | In Stock | ₹ 78,498.00 |
| 500mg | CS-M2841-500mg | In Stock | ₹ 1,33,500.00 |
CS-M2841 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,763.00
GST (18%): ₹ 4,277.34
Total Price: ₹ 28,040.34
Purity
97%
MDL No
MFCD28347637
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClN₂O₂S
Molecular Weight
282.75
Synonyms
2-Thiophenecarboxylic acid, 5-[[(5-chloro-2-methyl-3-pyridinyl)amino]methyl]-
SMILES
O=C(C1=CC=C(CNC2=CC(Cl)=CN=C2C)S1)O
Tpsa
62.22
Logp
3.41522
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1404456-63-8 | 2-THIOPHENECARBOXYLIC ACID, 5-[[(5-CHLORO-2-METHYL-3-PYRIDINYL)AMINO]METHYL]- | A2B Chem | ₹ 6,497.00 - ₹ 87,398.00 |
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: 97%
MDL No: MFCD28347637
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₂S
Molecular Weight: 282.75
Synonyms: 2-Thiophenecarboxylic acid, 5-[[(5-chloro-2-methyl-3-pyridinyl)amino]methyl]-
SMILES: O=C(C1=CC=C(CNC2=CC(Cl)=CN=C2C)S1)O
Tpsa: 62.22
Logp: 3.41522
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD28347637
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₂S
Molecular Weight:
282.75
Synonyms:
2-Thiophenecarboxylic acid, 5-[[(5-chloro-2-methyl-3-pyridinyl)amino]methyl]-
SMILES:
O=C(C1=CC=C(CNC2=CC(Cl)=CN=C2C)S1)O
Tpsa:
62.22
Logp:
3.41522
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12196974
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂
Molecular Weight: 142.59
Synonyms: 5-Chloro-2-methylpyridin-3-amine
SMILES: NC1=CC(Cl)=CN=C1C
Tpsa: 38.91
Logp: 1.62562
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12196974
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂
Molecular Weight:
142.59
Synonyms:
5-Chloro-2-methylpyridin-3-amine
SMILES:
NC1=CC(Cl)=CN=C1C
Tpsa:
38.91
Logp:
1.62562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈F₃NO₄
Molecular Weight: 285.26
Synonyms: None
SMILES: FC(F)(C(O)=O)F.N[C@@H](C([C@]1(CO1)C)=O)CC(C)C
Tpsa: 92.92
Logp: 1.3511
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈F₃NO₄
Molecular Weight:
285.26
Synonyms:
None
SMILES:
FC(F)(C(O)=O)F.N[C@@H](C([C@]1(CO1)C)=O)CC(C)C
Tpsa:
92.92
Logp:
1.3511
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28167946
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆FN₅O₃
Molecular Weight: 393.37
Synonyms: (4-Fluoro-2-methoxy-5-nitro-phenyl)-[4-(1-methyl-1h-indol-3-yl)-pyrimidin-2-yl]-amine
SMILES: CN1C=C(C2=NC(NC3=CC([N+]([O-])=O)=C(F)C=C3OC)=NC=C2)C4=C1C=CC=C4
Tpsa: 95.11
Logp: 4.4348
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28167946
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆FN₅O₃
Molecular Weight:
393.37
Synonyms:
(4-Fluoro-2-methoxy-5-nitro-phenyl)-[4-(1-methyl-1h-indol-3-yl)-pyrimidin-2-yl]-amine
SMILES:
CN1C=C(C2=NC(NC3=CC([N+]([O-])=O)=C(F)C=C3OC)=NC=C2)C4=C1C=CC=C4
Tpsa:
95.11
Logp:
4.4348
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5