CS-0579501
2-Oxo-1,2-dihydropyridine-3-carboximidamide
Manufacturer: ChemScene
CAS Number: 885953-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579501-5g | In Stock | ₹ 1,43,735.00 |
CS-0579501 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,43,735.00
GST (18%): ₹ 25,872.30
Total Price: ₹ 1,69,607.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇N₃O
Molecular Weight
137.14
Synonyms
3-(diaminomethylidene)pyridin-2-one,dihydrochloride
SMILES
C1=CNC(=O)C(=C1)C(=N)N
Tpsa
82.73
Logp
-0.34103
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885953-80-0 | 2-Oxo-1,2-dihydropyridine-3-carboximidamide dihydrochloride | A2B Chem | ₹ 46,547.00 - ₹ 1,00,926.00 |
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: C₆H₇N₃O
Molecular Weight: 137.14
Synonyms: 3-(diaminomethylidene)pyridin-2-one,dihydrochloride
SMILES: C1=CNC(=O)C(=C1)C(=N)N
Tpsa: 82.73
Logp: -0.34103
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O
Molecular Weight:
137.14
Synonyms:
3-(diaminomethylidene)pyridin-2-one,dihydrochloride
SMILES:
C1=CNC(=O)C(=C1)C(=N)N
Tpsa:
82.73
Logp:
-0.34103
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀F₃NO₃S
Molecular Weight: 341.31
Synonyms: 3-Nitro-4-{[3-(trifluoromethyl)benzyl]-sulfanyl}benzenecarbaldehyde
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CSC2=C(C=C(C=C2)C=O)[N+](=O)[O-]
Tpsa: 60.21
Logp: 4.7184
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₀F₃NO₃S
Molecular Weight:
341.31
Synonyms:
3-Nitro-4-{[3-(trifluoromethyl)benzyl]-sulfanyl}benzenecarbaldehyde
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CSC2=C(C=C(C=C2)C=O)[N+](=O)[O-]
Tpsa:
60.21
Logp:
4.7184
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₅BrN₂O₄
Molecular Weight: 331.16
Synonyms: Methyl 4-bromo-6-((tert-butoxycarbonyl)-amino)picolinate
SMILES: CC(C)(C)OC(=O)NC1=CC(=CC(=N1)C(=O)OC)Br
Tpsa: 77.52
Logp: 2.9777
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₅BrN₂O₄
Molecular Weight:
331.16
Synonyms:
Methyl 4-bromo-6-((tert-butoxycarbonyl)-amino)picolinate
SMILES:
CC(C)(C)OC(=O)NC1=CC(=CC(=N1)C(=O)OC)Br
Tpsa:
77.52
Logp:
2.9777
H Acceptors:
5
H Donors:
1
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: C₈H₁₀F₆O₂
Molecular Weight: 252.15
Synonyms: 4,4,4-Trifluorobutyl 4,4,4-trifluorobutyrate
SMILES: C(CC(F)(F)F)COC(=O)CCC(F)(F)F
Tpsa: 26.3
Logp: 3.2146
H Acceptors: 2
H Donors: 0
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:
C₈H₁₀F₆O₂
Molecular Weight:
252.15
Synonyms:
4,4,4-Trifluorobutyl 4,4,4-trifluorobutyrate
SMILES:
C(CC(F)(F)F)COC(=O)CCC(F)(F)F
Tpsa:
26.3
Logp:
3.2146
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5