CS-0214506
5-Chloro-6-hydroxy-2-oxo-1,2-dihydropyridine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 75993-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0214506-1g | In Stock | ₹ 77,175.12 |
| 5g | CS-0214506-5g | In Stock | ₹ 2,40,594.72 |
CS-0214506 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,175.12
GST (18%): ₹ 13,891.522
Total Price: ₹ 91,066.642
Purity
95%
MDL No
MFCD20730145
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅ClN₂O₃
Molecular Weight
188.57
Synonyms
None
SMILES
O=C(C1=CC(Cl)=C(O)NC1=O)N
Tpsa
96.18
Logp
-0.1672
H Acceptors
3
H Donors
3
Rotatable Bonds
1
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
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Purity: 95%
MDL No: MFCD20730145
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₃
Molecular Weight: 188.57
Synonyms: None
SMILES: O=C(C1=CC(Cl)=C(O)NC1=O)N
Tpsa: 96.18
Logp: -0.1672
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD20730145
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O₃
Molecular Weight:
188.57
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=C(O)NC1=O)N
Tpsa:
96.18
Logp:
-0.1672
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD08276391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₃NO₈
Molecular Weight: 595.64
Synonyms: None
SMILES: O[C@H]([C@H](O1)COCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](N4C(C5=CC=CC=C5C4=O)=O)[C@@H]1OC6=CC=C(C=C6)OC
Tpsa: 103.76
Logp: 4.6268
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 11
Purity:
95+%
MDL No:
MFCD08276391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₃NO₈
Molecular Weight:
595.64
Synonyms:
None
SMILES:
O[C@H]([C@H](O1)COCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](N4C(C5=CC=CC=C5C4=O)=O)[C@@H]1OC6=CC=C(C=C6)OC
Tpsa:
103.76
Logp:
4.6268
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClNO₄
Molecular Weight: 189.55
Synonyms: None
SMILES: OC1=NC(O)=C(C=C1Cl)C(O)=O
Tpsa: 90.65
Logp: 0.8444
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClNO₄
Molecular Weight:
189.55
Synonyms:
None
SMILES:
OC1=NC(O)=C(C=C1Cl)C(O)=O
Tpsa:
90.65
Logp:
0.8444
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04040971
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₁H₈₆O₄₃
Molecular Weight: 1387.20
Synonyms: Xyloglucan nonasaccharide
SMILES: OC[C@H]([C@@H]([C@@H]([C@H]1O)O)O)O[C@H]1O[C@H]([C@H]([C@@H](CO2)O)O)[C@H]2OC[C@@H](O[C@H]([C@@H]([C@H]3O)O)O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@H]3O[C@@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O[C@@H]5O[C@@H]([C@H]([C@@H]([C@H]5O)O)O)CO[C@@H]6[C@@H]([C@H]([C@@H](CO6)O)O)O)CO[C@@H]7[C@@H]([C@H]([C@@H](CO7)O)O)O[C@@H]8O[C@@H]([C@@H]([C@@H]([C@H]8O)O)O)CO
Tpsa: 690.73
Logp: -18.8679
H Acceptors: 43
H Donors: 26
Rotatable Bonds: 26
Purity:
98%
MDL No:
MFCD04040971
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₁H₈₆O₄₃
Molecular Weight:
1387.20
Synonyms:
Xyloglucan nonasaccharide
SMILES:
OC[C@H]([C@@H]([C@@H]([C@H]1O)O)O)O[C@H]1O[C@H]([C@H]([C@@H](CO2)O)O)[C@H]2OC[C@@H](O[C@H]([C@@H]([C@H]3O)O)O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@H]3O[C@@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O[C@@H]5O[C@@H]([C@H]([C@@H]([C@H]5O)O)O)CO[C@@H]6[C@@H]([C@H]([C@@H](CO6)O)O)O)CO[C@@H]7[C@@H]([C@H]([C@@H](CO7)O)O)O[C@@H]8O[C@@H]([C@@H]([C@@H]([C@H]8O)O)O)CO
Tpsa:
690.73
Logp:
-18.8679
H Acceptors:
43
H Donors:
26
Rotatable Bonds:
26