CS-0328643
2-Amino-4-(4-nitrophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 156176-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0328643-100mg | In Stock | ₹ 1,00,837.00 |
CS-0328643 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃N₃O₄
Molecular Weight
311.29
Synonyms
None
SMILES
N#CC1=C(N)OC2=C(C(CCC2)=O)C1C3=CC=C([N+]([O-])=O)C=C3
Tpsa
119.25
Logp
2.40958
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156176-90-8 | 2-amino-4-(4-nitrophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₃O₄
Molecular Weight: 311.29
Synonyms: None
SMILES: N#CC1=C(N)OC2=C(C(CCC2)=O)C1C3=CC=C([N+]([O-])=O)C=C3
Tpsa: 119.25
Logp: 2.40958
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N₃O₄
Molecular Weight:
311.29
Synonyms:
None
SMILES:
N#CC1=C(N)OC2=C(C(CCC2)=O)C1C3=CC=C([N+]([O-])=O)C=C3
Tpsa:
119.25
Logp:
2.40958
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂S
Molecular Weight: 294.41
Synonyms: 4-(Pyridin-4-ylsulfanyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)SC2=CC=NC=C2
Tpsa: 42.43
Logp: 3.5732
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂S
Molecular Weight:
294.41
Synonyms:
4-(Pyridin-4-ylsulfanyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)SC2=CC=NC=C2
Tpsa:
42.43
Logp:
3.5732
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD07371416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₄
Molecular Weight: 170.16
Synonyms: trans-1,2,3,6-Tetrahydrophthalic acid
SMILES: C1=CC[C@H]([C@@H](C1)C(=O)O)C(=O)O
Tpsa: 74.6
Logp: 0.738
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD07371416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₄
Molecular Weight:
170.16
Synonyms:
trans-1,2,3,6-Tetrahydrophthalic acid
SMILES:
C1=CC[C@H]([C@@H](C1)C(=O)O)C(=O)O
Tpsa:
74.6
Logp:
0.738
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O
Molecular Weight: 215.05
Synonyms: N-(3-Bromo-2-pyridinyl)-acetamide
SMILES: CC(NC1=C(Br)C=CC=N1)=O
Tpsa: 41.99
Logp: 1.8025
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O
Molecular Weight:
215.05
Synonyms:
N-(3-Bromo-2-pyridinyl)-acetamide
SMILES:
CC(NC1=C(Br)C=CC=N1)=O
Tpsa:
41.99
Logp:
1.8025
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1