CS-0316195
2-Amino-4-(2,4-dichlorophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 315245-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316195-1g | In Stock | ₹ 1,17,816.12 |
CS-0316195 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,816.12
GST (18%): ₹ 21,206.902
Total Price: ₹ 1,39,023.022
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂Cl₂N₂O₂
Molecular Weight
335.18
Synonyms
None
SMILES
C1CC(=O)C2=C(C1)OC(=C(C#N)C2C3=C(C=C(C=C3)Cl)Cl)N
Tpsa
76.11
Logp
3.80818
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 315245-07-9 | 2-amino-4-(2,4-dichlorophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂Cl₂N₂O₂
Molecular Weight: 335.18
Synonyms: None
SMILES: C1CC(=O)C2=C(C1)OC(=C(C#N)C2C3=C(C=C(C=C3)Cl)Cl)N
Tpsa: 76.11
Logp: 3.80818
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂Cl₂N₂O₂
Molecular Weight:
335.18
Synonyms:
None
SMILES:
C1CC(=O)C2=C(C1)OC(=C(C#N)C2C3=C(C=C(C=C3)Cl)Cl)N
Tpsa:
76.11
Logp:
3.80818
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: Butanoic acid, 4-oxo-4-(phenylamino)-, hydrazide
SMILES: NNC(CCC(NC1=CC=CC=C1)=O)=O
Tpsa: 84.22
Logp: 0.3952
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
Butanoic acid, 4-oxo-4-(phenylamino)-, hydrazide
SMILES:
NNC(CCC(NC1=CC=CC=C1)=O)=O
Tpsa:
84.22
Logp:
0.3952
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: 1-(4-BENZYLPIPERAZINO)-1-PROPANONE
SMILES: CCC(=O)N1CCN(CC1)CC2=CC=CC=C2
Tpsa: 23.55
Logp: 1.7408
H Acceptors: 2
H Donors: 0
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
1-(4-BENZYLPIPERAZINO)-1-PROPANONE
SMILES:
CCC(=O)N1CCN(CC1)CC2=CC=CC=C2
Tpsa:
23.55
Logp:
1.7408
H Acceptors:
2
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: C₁₄H₁₂N₂O₃S
Molecular Weight: 288.32
Synonyms: 4-[(1,1-DIOXIDO-1,2-BENZISOTHIAZOL-3-YL)(METHYL)AMINO]PHENOL
SMILES: CN(C1=CC=C(C=C1)O)C2=NS(=O)(=O)C3=CC=CC=C32
Tpsa: 69.97
Logp: 1.9775
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₃S
Molecular Weight:
288.32
Synonyms:
4-[(1,1-DIOXIDO-1,2-BENZISOTHIAZOL-3-YL)(METHYL)AMINO]PHENOL
SMILES:
CN(C1=CC=C(C=C1)O)C2=NS(=O)(=O)C3=CC=CC=C32
Tpsa:
69.97
Logp:
1.9775
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1