CS-0316208
2-Amino-5-oxo-4-(thiophen-2-yl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 312510-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316208-100mg | In Stock | ₹ 97,277.00 |
CS-0316208 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O₂S
Molecular Weight
272.32
Synonyms
2-AMINO-5-OXO-4-(2-THIENYL)-4,6,7,8-TETRAHYDRO2H-CHROMENE-3-CARBONITRILE
SMILES
C1CC(=O)C2=C(C1)OC(=C(C#N)C2C3=CC=CS3)N
Tpsa
76.11
Logp
2.56288
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312510-11-5 | 2-Amino-5-oxo-4-(thiophen-2-yl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile | A2B Chem | ₹ 17,711.00 - ₹ 55,625.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂S
Molecular Weight: 272.32
Synonyms: 2-AMINO-5-OXO-4-(2-THIENYL)-4,6,7,8-TETRAHYDRO2H-CHROMENE-3-CARBONITRILE
SMILES: C1CC(=O)C2=C(C1)OC(=C(C#N)C2C3=CC=CS3)N
Tpsa: 76.11
Logp: 2.56288
H Acceptors: 5
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:
C₁₄H₁₂N₂O₂S
Molecular Weight:
272.32
Synonyms:
2-AMINO-5-OXO-4-(2-THIENYL)-4,6,7,8-TETRAHYDRO2H-CHROMENE-3-CARBONITRILE
SMILES:
C1CC(=O)C2=C(C1)OC(=C(C#N)C2C3=CC=CS3)N
Tpsa:
76.11
Logp:
2.56288
H Acceptors:
5
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: C₁₁H₁₂N₂O₅
Molecular Weight: 252.22
Synonyms: N-[1-(hydroxymethyl)-2-(4-nitrophenyl)-2-oxoethyl]acetamide
SMILES: CC(NC(C(C1=CC=C([N+]([O-])=O)C=C1)=O)CO)=O
Tpsa: 109.54
Logp: 0.2745
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₂N₂O₅
Molecular Weight:
252.22
Synonyms:
N-[1-(hydroxymethyl)-2-(4-nitrophenyl)-2-oxoethyl]acetamide
SMILES:
CC(NC(C(C1=CC=C([N+]([O-])=O)C=C1)=O)CO)=O
Tpsa:
109.54
Logp:
0.2745
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₄
Molecular Weight: 316.35
Synonyms: None
SMILES: C1CCCC(CCC1)NC2=C(C(=O)OC3=CC=CC=C32)[N+](=O)[O-]
Tpsa: 85.38
Logp: 4.226
H Acceptors: 5
H Donors: 1
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:
C₁₇H₂₀N₂O₄
Molecular Weight:
316.35
Synonyms:
None
SMILES:
C1CCCC(CCC1)NC2=C(C(=O)OC3=CC=CC=C32)[N+](=O)[O-]
Tpsa:
85.38
Logp:
4.226
H Acceptors:
5
H Donors:
1
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: C₈H₇ClFNO
Molecular Weight: 187.60
Synonyms: 2-CHLORO-4-FLUOROPHENYLACETAMIDE
SMILES: O=C(N)CC1=CC=C(F)C=C1Cl
Tpsa: 43.09
Logp: 1.5069
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClFNO
Molecular Weight:
187.60
Synonyms:
2-CHLORO-4-FLUOROPHENYLACETAMIDE
SMILES:
O=C(N)CC1=CC=C(F)C=C1Cl
Tpsa:
43.09
Logp:
1.5069
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2