CS-0022433
Nifetepimine
Manufacturer: ChemScene
CAS Number: 110448-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0022433-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0022433-250mg | In Stock | ₹ 11,550.60 |
| 1g | CS-0022433-1g | In Stock | ₹ 30,459.36 |
CS-0022433 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
97%
MDL No
MFCD00128568
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N₃O₅
Molecular Weight
305.29
Synonyms
None
SMILES
O=C(C1=C(C)NC(NC1C2=CC=CC([N+]([O-])=O)=C2)=O)OCC
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110448-29-8 | Ethyl 6-methyl-4-(3-nitrophenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate | A2B Chem | ₹ 6,588.12 - ₹ 30,031.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD00128568
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₅
Molecular Weight: 305.29
Synonyms: None
SMILES: O=C(C1=C(C)NC(NC1C2=CC=CC([N+]([O-])=O)=C2)=O)OCC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00128568
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₅
Molecular Weight:
305.29
Synonyms:
None
SMILES:
O=C(C1=C(C)NC(NC1C2=CC=CC([N+]([O-])=O)=C2)=O)OCC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD02068912
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈O₂S
Molecular Weight: 228.27
Synonyms: 9H-Thioxanthen-9-one, 2-hydroxy-
SMILES: O=C1C2=C(SC3=C1C=CC=C3)C=CC(O)=C2
Tpsa: 37.3
Logp: 3.1203
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02068912
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈O₂S
Molecular Weight:
228.27
Synonyms:
9H-Thioxanthen-9-one, 2-hydroxy-
SMILES:
O=C1C2=C(SC3=C1C=CC=C3)C=CC(O)=C2
Tpsa:
37.3
Logp:
3.1203
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11047425
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 4-(Piperidin-3-yl)aniline
SMILES: NC1=CC=C(C2CNCCC2)C=C1
Tpsa: 38.05
Logp: 1.7358
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11047425
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
4-(Piperidin-3-yl)aniline
SMILES:
NC1=CC=C(C2CNCCC2)C=C1
Tpsa:
38.05
Logp:
1.7358
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD27987843
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: N-tert-Butyl-1H-indazole-7-carboxamide（WS203844）
SMILES: O=C(C1=CC=CC2=C1NN=C2)NC(C)(C)C
Tpsa: 57.78
Logp: 2.0912
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27987843
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
N-tert-Butyl-1H-indazole-7-carboxamide（WS203844）
SMILES:
O=C(C1=CC=CC2=C1NN=C2)NC(C)(C)C
Tpsa:
57.78
Logp:
2.0912
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1