CS-0074729
2-(2-(Nicotinamido)thiazol-4-yl)acetic acid hydrate
Manufacturer: ChemScene
CAS Number: 1421457-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0074729-1g | In Stock | ₹ 89,356.00 |
CS-0074729 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,356.00
GST (18%): ₹ 16,084.08
Total Price: ₹ 1,05,440.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₄S
Molecular Weight
281.29
Synonyms
{2-[(3-Pyridinylcarbonyl)amino]-1,3-thiazol-4-yl}acetic acid hydrate
SMILES
O=C(C1=CN=CC=C1)NC2=NC(CC(O)=O)=CS2.O
Tpsa
123.68
Logp
0.5928
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1421457-35-3 | [2-[(3-PYRIDINYLCARBONYL)AMINO]-1,3-THIAZOL-4-YL]ACETIC ACID HYDRATE | A2B Chem | ₹ 35,778.00 - ₹ 2,14,045.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₄S
Molecular Weight: 281.29
Synonyms: {2-[(3-Pyridinylcarbonyl)amino]-1,3-thiazol-4-yl}acetic acid hydrate
SMILES: O=C(C1=CN=CC=C1)NC2=NC(CC(O)=O)=CS2.O
Tpsa: 123.68
Logp: 0.5928
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₄S
Molecular Weight:
281.29
Synonyms:
{2-[(3-Pyridinylcarbonyl)amino]-1,3-thiazol-4-yl}acetic acid hydrate
SMILES:
O=C(C1=CN=CC=C1)NC2=NC(CC(O)=O)=CS2.O
Tpsa:
123.68
Logp:
0.5928
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD24387563
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: None
SMILES: O=C(O)C1=NC2=NC=CC=C2C=C1.Br
Tpsa: 63.08
Logp: 1.9059
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD24387563
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
None
SMILES:
O=C(O)C1=NC2=NC=CC=C2C=C1.Br
Tpsa:
63.08
Logp:
1.9059
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12152589
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 3-Pyridazinecarboxylicacid,6-ethoxy-(9CI)
SMILES: O=C(O)C(N=N1)=CC=C1OCC
Tpsa: 72.31
Logp: 0.5735
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD12152589
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
3-Pyridazinecarboxylicacid,6-ethoxy-(9CI)
SMILES:
O=C(O)C(N=N1)=CC=C1OCC
Tpsa:
72.31
Logp:
0.5735
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD19686797
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClF₃NO
Molecular Weight: 205.61
Synonyms: 3-(trifluoromethyl)piperidin-3-olhydrochloride-T28077
SMILES: FC(C1(CNCCC1)O)(F)F.Cl
Tpsa: 32.26
Logp: 1.085
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD19686797
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClF₃NO
Molecular Weight:
205.61
Synonyms:
3-(trifluoromethyl)piperidin-3-olhydrochloride-T28077
SMILES:
FC(C1(CNCCC1)O)(F)F.Cl
Tpsa:
32.26
Logp:
1.085
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0