CS-0556731
2-Amino-7,7-dimethyl-4-(naphthalen-2-yl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 311773-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0556731-500mg | In Stock | ₹ 2,19,033.60 |
CS-0556731 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,19,033.60
GST (18%): ₹ 39,426.048
Total Price: ₹ 2,58,459.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₀N₂O₂
Molecular Weight
344.41
Synonyms
None
SMILES
CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC4=CC=CC=C4C=C3)C(=O)C1)C
Tpsa
76.11
Logp
4.29068
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 311773-28-1 | 2-Amino-7,7-dimethyl-4-(2-naphthyl)-5-oxo-4,6,7,8-tetrahydro2H-chromene-3-carbonitrile | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀N₂O₂
Molecular Weight: 344.41
Synonyms: None
SMILES: CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC4=CC=CC=C4C=C3)C(=O)C1)C
Tpsa: 76.11
Logp: 4.29068
H Acceptors: 4
H Donors: 1
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:
C₂₂H₂₀N₂O₂
Molecular Weight:
344.41
Synonyms:
None
SMILES:
CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC4=CC=CC=C4C=C3)C(=O)C1)C
Tpsa:
76.11
Logp:
4.29068
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₃BrN₂O
Molecular Weight: 257.13
Synonyms: None
SMILES: CC(C)CC(NC1=NC=C(Br)C=C1)=O
Tpsa: 41.99
Logp: 2.8287
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃BrN₂O
Molecular Weight:
257.13
Synonyms:
None
SMILES:
CC(C)CC(NC1=NC=C(Br)C=C1)=O
Tpsa:
41.99
Logp:
2.8287
H Acceptors:
2
H Donors:
1
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: C₁₁H₂₄O₄Si
Molecular Weight: 248.39
Synonyms: (S)-Methyl 4-((tert-butyldimethylsilyl)oxy)-2-hydroxybutanoate
SMILES: [Si](C(C)(C)C)(OCC[C@@H](C(OC)=O)O)(C)C
Tpsa: 55.76
Logp: 1.9322
H Acceptors: 4
H Donors: 1
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:
C₁₁H₂₄O₄Si
Molecular Weight:
248.39
Synonyms:
(S)-Methyl 4-((tert-butyldimethylsilyl)oxy)-2-hydroxybutanoate
SMILES:
[Si](C(C)(C)C)(OCC[C@@H](C(OC)=O)O)(C)C
Tpsa:
55.76
Logp:
1.9322
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₂N₂OS
Molecular Weight: 268.33
Synonyms: N-[3-CYANO-4-(METHYLSULFANYL)PHENYL]BENZENECARBOXAMIDE
SMILES: CSC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)C#N
Tpsa: 52.89
Logp: 3.53248
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₂N₂OS
Molecular Weight:
268.33
Synonyms:
N-[3-CYANO-4-(METHYLSULFANYL)PHENYL]BENZENECARBOXAMIDE
SMILES:
CSC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)C#N
Tpsa:
52.89
Logp:
3.53248
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3