CS-0545509
N-(3,5-dichlorophenyl)-3-hydroxy-1-oxo-1H-indene-2-carbimidoyl cyanide
Manufacturer: ChemScene
CAS Number: 501681-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0545509-250mg | In Stock | ₹ 1,33,901.40 |
CS-0545509 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,33,901.40
GST (18%): ₹ 24,102.252
Total Price: ₹ 1,58,003.652
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₈Cl₂N₂O₂
Molecular Weight
343.16
Synonyms
2-[(3,5-dichlorophenyl)amino]-2-(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)acetonitrile
SMILES
C1=CC=C2C(=C1)C(=C(C2=O)C(=NC3=CC(=CC(=C3)Cl)Cl)C#N)O
Tpsa
73.45
Logp
4.75508
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₁₇H₈Cl₂N₂O₂
Molecular Weight: 343.16
Synonyms: 2-[(3,5-dichlorophenyl)amino]-2-(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)acetonitrile
SMILES: C1=CC=C2C(=C1)C(=C(C2=O)C(=NC3=CC(=CC(=C3)Cl)Cl)C#N)O
Tpsa: 73.45
Logp: 4.75508
H Acceptors: 4
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:
C₁₇H₈Cl₂N₂O₂
Molecular Weight:
343.16
Synonyms:
2-[(3,5-dichlorophenyl)amino]-2-(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)acetonitrile
SMILES:
C1=CC=C2C(=C1)C(=C(C2=O)C(=NC3=CC(=CC(=C3)Cl)Cl)C#N)O
Tpsa:
73.45
Logp:
4.75508
H Acceptors:
4
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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: None
SMILES: CC(C)NC(=O)C1=CC2=C(C=C(C=C2)O)OC1=O
Tpsa: 79.54
Logp: 1.6368
H Acceptors: 4
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
None
SMILES:
CC(C)NC(=O)C1=CC2=C(C=C(C=C2)O)OC1=O
Tpsa:
79.54
Logp:
1.6368
H Acceptors:
4
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: C₁₅H₁₁Cl₂N₃OS
Molecular Weight: 352.24
Synonyms: None
SMILES: O=C(C1=C(N)C2=CC=C(C)N=C2S1)NC3=C(Cl)C=CC=C3Cl
Tpsa: 68.01
Logp: 4.74602
H Acceptors: 4
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:
C₁₅H₁₁Cl₂N₃OS
Molecular Weight:
352.24
Synonyms:
None
SMILES:
O=C(C1=C(N)C2=CC=C(C)N=C2S1)NC3=C(Cl)C=CC=C3Cl
Tpsa:
68.01
Logp:
4.74602
H Acceptors:
4
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: C₂₀H₁₆N₄OS
Molecular Weight: 360.43
Synonyms: None
SMILES: CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=NC=C4)N
Tpsa: 80.9
Logp: 4.50122
H Acceptors: 5
H Donors: 2
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:
C₂₀H₁₆N₄OS
Molecular Weight:
360.43
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=NC=C4)N
Tpsa:
80.9
Logp:
4.50122
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3