CS-0353703
2-(2-(2-Hydroxynicotinamido)thiazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1019115-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0353703-2.5g | In Stock | ₹ 1,22,286.00 |
| 5g | CS-0353703-5g | In Stock | ₹ 1,80,848.00 |
| 10g | CS-0353703-10g | In Stock | ₹ 2,67,979.00 |
CS-0353703 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,286.00
GST (18%): ₹ 22,011.48
Total Price: ₹ 1,44,297.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃O₄S
Molecular Weight
279.27
Synonyms
(2-{[(2-Oxo-1,2-dihydropyridin-3-yl)carbonyl]amino}-1,3-thiazol-4-yl)acetic acid
SMILES
OC1=C(C(NC2=NC(CC(O)=O)=CS2)=O)C=CC=N1
Tpsa
112.41
Logp
1.1231
H Acceptors
6
H Donors
3
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₄S
Molecular Weight: 279.27
Synonyms: (2-{[(2-Oxo-1,2-dihydropyridin-3-yl)carbonyl]amino}-1,3-thiazol-4-yl)acetic acid
SMILES: OC1=C(C(NC2=NC(CC(O)=O)=CS2)=O)C=CC=N1
Tpsa: 112.41
Logp: 1.1231
H Acceptors: 6
H Donors: 3
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:
C₁₁H₉N₃O₄S
Molecular Weight:
279.27
Synonyms:
(2-{[(2-Oxo-1,2-dihydropyridin-3-yl)carbonyl]amino}-1,3-thiazol-4-yl)acetic acid
SMILES:
OC1=C(C(NC2=NC(CC(O)=O)=CS2)=O)C=CC=N1
Tpsa:
112.41
Logp:
1.1231
H Acceptors:
6
H Donors:
3
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: C₁₂H₁₁N₃O₄S
Molecular Weight: 293.30
Synonyms: 3-(2-{[(2-Oxo-1,2-dihydropyridin-3-yl)carbonyl]amino}-1,3-thiazol-4-yl)propanoic acid
SMILES: OC1=C(C(NC2=NC(CCC(O)=O)=CS2)=O)C=CC=N1
Tpsa: 112.41
Logp: 1.5132
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₄S
Molecular Weight:
293.30
Synonyms:
3-(2-{[(2-Oxo-1,2-dihydropyridin-3-yl)carbonyl]amino}-1,3-thiazol-4-yl)propanoic acid
SMILES:
OC1=C(C(NC2=NC(CCC(O)=O)=CS2)=O)C=CC=N1
Tpsa:
112.41
Logp:
1.5132
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: None
SMILES: OC1=C(C)C=C([C@H](N)CO)C=C1C
Tpsa: 66.48
Logp: 1.00114
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
None
SMILES:
OC1=C(C)C=C([C@H](N)CO)C=C1C
Tpsa:
66.48
Logp:
1.00114
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₁BrO₂
Molecular Weight: 255.11
Synonyms: None
SMILES: OC1=C(C)C=C(Br)C=C1C(C2CC2)=O
Tpsa: 37.3
Logp: 3.05582
H Acceptors: 2
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:
C₁₁H₁₁BrO₂
Molecular Weight:
255.11
Synonyms:
None
SMILES:
OC1=C(C)C=C(Br)C=C1C(C2CC2)=O
Tpsa:
37.3
Logp:
3.05582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2