CS-0504345
2,6-dichloro-N-(N,N-dimethylcarbamimidoyl)isonicotinamide
Manufacturer: ChemScene
CAS Number: 649699-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0504345-100mg | In Stock | ₹ 5,989.20 |
CS-0504345 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
MFCD00816931
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀Cl₂N₄O
Molecular Weight
261.11
Synonyms
2,6-Dichloro-N-(N,N-dimethylcarbamimidoyl)pyridine-4-carboxamide, 2-[(2,6-Dichloropyridin-4-yl)carbonyl]-1,1-dimethylguanidine
SMILES
O=C(C1=CC(Cl)=NC(Cl)=C1)NC(N(C)C)=N
Tpsa
140.66
Logp
3.01947
H Acceptors
5
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 649699-62-7 | N'-[(2,6-Dichloropyridin-4-yl)carbonyl]-n,n-dimethylguanidine | A2B Chem | -- |
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: 98%
MDL No: MFCD00816931
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₂N₄O
Molecular Weight: 261.11
Synonyms: 2,6-Dichloro-N-(N,N-dimethylcarbamimidoyl)pyridine-4-carboxamide, 2-[(2,6-Dichloropyridin-4-yl)carbonyl]-1,1-dimethylguanidine
SMILES: O=C(C1=CC(Cl)=NC(Cl)=C1)NC(N(C)C)=N
Tpsa: 140.66
Logp: 3.01947
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00816931
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Cl₂N₄O
Molecular Weight:
261.11
Synonyms:
2,6-Dichloro-N-(N,N-dimethylcarbamimidoyl)pyridine-4-carboxamide, 2-[(2,6-Dichloropyridin-4-yl)carbonyl]-1,1-dimethylguanidine
SMILES:
O=C(C1=CC(Cl)=NC(Cl)=C1)NC(N(C)C)=N
Tpsa:
140.66
Logp:
3.01947
H Acceptors:
5
H Donors:
3
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: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: (4aS,8aR)-2-Benzoyloctahydro-6(2H)-isoquinolinone
SMILES: O=C1C[C@]2([H])CCN(C(C3=CC=CC=C3)=O)C[C@]2([H])CC1
Tpsa: 37.38
Logp: 2.5179
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
(4aS,8aR)-2-Benzoyloctahydro-6(2H)-isoquinolinone
SMILES:
O=C1C[C@]2([H])CCN(C(C3=CC=CC=C3)=O)C[C@]2([H])CC1
Tpsa:
37.38
Logp:
2.5179
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₆NO₃P ₂-
Molecular Weight: 253.24
Synonyms: N-(diethoxyphosphorylmethyl)-1-phenylmethanimine
SMILES: [O-]P(C(CC)(CC)N=CC1=CC=CC=C1)([O-])=O
Tpsa: 75.55
Logp: 1.5355
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:
C₁₂H₁₆NO₃P ₂-
Molecular Weight:
253.24
Synonyms:
N-(diethoxyphosphorylmethyl)-1-phenylmethanimine
SMILES:
[O-]P(C(CC)(CC)N=CC1=CC=CC=C1)([O-])=O
Tpsa:
75.55
Logp:
1.5355
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: C₁₂H₂₀O₆
Molecular Weight: 260.28
Synonyms: 1,2,4,6-DI-O-ISOPROPYLIDENE-ALPHA-L-SORBOFURANOSE
SMILES: O[C@H]1[C@@H]([C@H](CO2)O[C@@]13OC(OC3)(C)C)OC2(C)C
Tpsa: 66.38
Logp: 0.3768
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₆
Molecular Weight:
260.28
Synonyms:
1,2,4,6-DI-O-ISOPROPYLIDENE-ALPHA-L-SORBOFURANOSE
SMILES:
O[C@H]1[C@@H]([C@H](CO2)O[C@@]13OC(OC3)(C)C)OC2(C)C
Tpsa:
66.38
Logp:
0.3768
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
0