CS-0223728
5-(n'-Hydroxycarbamimidoyl)pyridine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1344826-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0223728-50mg | In Stock | ₹ 18,823.20 |
| 100mg | CS-0223728-100mg | In Stock | ₹ 28,149.24 |
| 250mg | CS-0223728-250mg | In Stock | ₹ 40,213.20 |
| 500mg | CS-0223728-500mg | In Stock | ₹ 63,656.64 |
| 1g | CS-0223728-1g | In Stock | ₹ 81,538.68 |
CS-0223728 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₄O₂
Molecular Weight
180.16
Synonyms
None
SMILES
O=C(C1=NC=C(C(N)=NO)C=C1)N
Tpsa
114.59
Logp
-0.725
H Acceptors
4
H Donors
3
Rotatable Bonds
2
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄O₂
Molecular Weight: 180.16
Synonyms: None
SMILES: O=C(C1=NC=C(C(N)=NO)C=C1)N
Tpsa: 114.59
Logp: -0.725
H Acceptors: 4
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:
C₇H₈N₄O₂
Molecular Weight:
180.16
Synonyms:
None
SMILES:
O=C(C1=NC=C(C(N)=NO)C=C1)N
Tpsa:
114.59
Logp:
-0.725
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H11ClN2OS
Molecular Weight: 242.73
Synonyms: None
SMILES: CC1=C(CC)SC(C2=NN=C(CCl)O2)=C1
Tpsa: 38.92
Logp: 3.40772
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C10H11ClN2OS
Molecular Weight:
242.73
Synonyms:
None
SMILES:
CC1=C(CC)SC(C2=NN=C(CCl)O2)=C1
Tpsa:
38.92
Logp:
3.40772
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₂
Molecular Weight: 265.31
Synonyms: 2,3-Dimethyl-6-phenoxyquinolin-4(1H)-one
SMILES: CC1=C(C)NC2=C(C=C(C=C2)OC3=CC=CC=C3)C1=O
Tpsa: 42.09
Logp: 3.93724
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₂
Molecular Weight:
265.31
Synonyms:
2,3-Dimethyl-6-phenoxyquinolin-4(1H)-one
SMILES:
CC1=C(C)NC2=C(C=C(C=C2)OC3=CC=CC=C3)C1=O
Tpsa:
42.09
Logp:
3.93724
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: C₇H₈ClNO₂
Molecular Weight: 173.60
Synonyms: None
SMILES: OCCOC1=CC(Cl)=NC=C1
Tpsa: 42.35
Logp: 1.1061
H Acceptors: 3
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:
C₇H₈ClNO₂
Molecular Weight:
173.60
Synonyms:
None
SMILES:
OCCOC1=CC(Cl)=NC=C1
Tpsa:
42.35
Logp:
1.1061
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3