CS-0258855
4-{[(4-methyl-1,3-thiazol-2-yl)methyl]amino}pyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1272273-03-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258855-50mg | In Stock | ₹ 30,972.00 |
| 100mg | CS-0258855-100mg | In Stock | ₹ 46,280.00 |
| 250mg | CS-0258855-250mg | In Stock | ₹ 66,216.00 |
| 500mg | CS-0258855-500mg | In Stock | ₹ 1,04,130.00 |
| 1g | CS-0258855-1g | In Stock | ₹ 1,33,589.00 |
| 5g | CS-0258855-5g | In Stock | ₹ 3,87,328.00 |
CS-0258855 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,972.00
GST (18%): ₹ 5,574.96
Total Price: ₹ 36,546.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₂S
Molecular Weight
249.29
Synonyms
None
SMILES
O=C(C1=NC=CC(NCC2=NC(C)=CS2)=C1)O
Tpsa
75.11
Logp
2.15682
H Acceptors
5
H Donors
2
Rotatable Bonds
4
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-P403+P233-P405-P501
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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: C₁₁H₁₁N₃O₂S
Molecular Weight: 249.29
Synonyms: None
SMILES: O=C(C1=NC=CC(NCC2=NC(C)=CS2)=C1)O
Tpsa: 75.11
Logp: 2.15682
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂S
Molecular Weight:
249.29
Synonyms:
None
SMILES:
O=C(C1=NC=CC(NCC2=NC(C)=CS2)=C1)O
Tpsa:
75.11
Logp:
2.15682
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₂S
Molecular Weight: 286.39
Synonyms: Benzeneacetic acid, α-[[4-(1-methylethyl)phenyl]thio]
SMILES: O=C(O)C(C1=CC=CC=C1)SC2=CC=C(C(C)C)C=C2
Tpsa: 37.3
Logp: 4.728
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₈O₂S
Molecular Weight:
286.39
Synonyms:
Benzeneacetic acid, α-[[4-(1-methylethyl)phenyl]thio]
SMILES:
O=C(O)C(C1=CC=CC=C1)SC2=CC=C(C(C)C)C=C2
Tpsa:
37.3
Logp:
4.728
H Acceptors:
2
H Donors:
1
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: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: Propanoic acid, 3-amino-3-cyano-, ethyl ester
SMILES: O=C(OCC)CC(N)C#N
Tpsa: 76.11
Logp: -0.20952
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
Propanoic acid, 3-amino-3-cyano-, ethyl ester
SMILES:
O=C(OCC)CC(N)C#N
Tpsa:
76.11
Logp:
-0.20952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀Cl₂N₂O₂
Molecular Weight: 297.14
Synonyms: None
SMILES: O=C(C1=NN(C2=CC=C(Cl)C=C2Cl)C3=C1CCC3)O
Tpsa: 55.12
Logp: 3.366
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀Cl₂N₂O₂
Molecular Weight:
297.14
Synonyms:
None
SMILES:
O=C(C1=NN(C2=CC=C(Cl)C=C2Cl)C3=C1CCC3)O
Tpsa:
55.12
Logp:
3.366
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2