CS-0773743
6-((Thiazol-2-ylmethyl)carbamoyl)picolinic acid
Manufacturer: ChemScene
CAS Number: 1271677-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0773743-5g | In Stock | ₹ 1,56,061.44 |
CS-0773743 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,56,061.44
GST (18%): ₹ 28,091.059
Total Price: ₹ 1,84,152.499
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃O₃S
Molecular Weight
263.27
Synonyms
None
SMILES
OC(=O)C1=CC=CC(=N1)C(=O)NCC1=NC=CS1
Tpsa
92.18
Logp
1.1663
H Acceptors
5
H Donors
2
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₁H₉N₃O₃S
Molecular Weight: 263.27
Synonyms: None
SMILES: OC(=O)C1=CC=CC(=N1)C(=O)NCC1=NC=CS1
Tpsa: 92.18
Logp: 1.1663
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:
C₁₁H₉N₃O₃S
Molecular Weight:
263.27
Synonyms:
None
SMILES:
OC(=O)C1=CC=CC(=N1)C(=O)NCC1=NC=CS1
Tpsa:
92.18
Logp:
1.1663
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: C₉H₈N₂O₅
Molecular Weight: 224.17
Synonyms: None
SMILES: OC(=O)CNC(=O)C1=NC(=CC=C1)C(O)=O
Tpsa: 116.59
Logp: -0.4058
H Acceptors: 4
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:
C₉H₈N₂O₅
Molecular Weight:
224.17
Synonyms:
None
SMILES:
OC(=O)CNC(=O)C1=NC(=CC=C1)C(O)=O
Tpsa:
116.59
Logp:
-0.4058
H Acceptors:
4
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: C₁₃H₉NO₅
Molecular Weight: 259.21
Synonyms: None
SMILES: OC(=O)C1=CC(=CC(=N1)C(O)=O)C1=CC=C(O)C=C1
Tpsa: 107.72
Logp: 1.8506
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₅
Molecular Weight:
259.21
Synonyms:
None
SMILES:
OC(=O)C1=CC(=CC(=N1)C(O)=O)C1=CC=C(O)C=C1
Tpsa:
107.72
Logp:
1.8506
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BrN₂O₂
Molecular Weight: 327.22
Synonyms: None
SMILES: CC(C)OC(=O)N[C@@H]1C[C@H](C)NC2=CC=C(Br)C=C12
Tpsa: 50.36
Logp: 3.8289
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₉BrN₂O₂
Molecular Weight:
327.22
Synonyms:
None
SMILES:
CC(C)OC(=O)N[C@@H]1C[C@H](C)NC2=CC=C(Br)C=C12
Tpsa:
50.36
Logp:
3.8289
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2