CS-0580776
Ethyl nicotinimidate
Manufacturer: ChemScene
CAS Number: 53292-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0580776-10g | In Stock | ₹ 1,56,818.00 |
CS-0580776 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,56,818.00
GST (18%): ₹ 28,227.24
Total Price: ₹ 1,85,045.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
Nicotinimidic acid ethyl ester
SMILES
CCOC(=N)C1=CN=CC=C1
Tpsa
45.97
Logp
1.44347
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: Nicotinimidic acid ethyl ester
SMILES: CCOC(=N)C1=CN=CC=C1
Tpsa: 45.97
Logp: 1.44347
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
Nicotinimidic acid ethyl ester
SMILES:
CCOC(=N)C1=CN=CC=C1
Tpsa:
45.97
Logp:
1.44347
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃S
Molecular Weight: 224.28
Synonyms: Methyl 2-[(2-oxopropyl)thio]benzoate
SMILES: O=C(OC)C1=CC=CC=C1SCC(C)=O
Tpsa: 43.37
Logp: 2.1543
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂O₃S
Molecular Weight:
224.28
Synonyms:
Methyl 2-[(2-oxopropyl)thio]benzoate
SMILES:
O=C(OC)C1=CC=CC=C1SCC(C)=O
Tpsa:
43.37
Logp:
2.1543
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: endo-cis-Bicyclohepten-2,3-dicarbonsaeure-monoanilid
SMILES: C1C2C=CC1C(C2C(=O)NC3=CC=CC=C3)C(=O)O
Tpsa: 66.4
Logp: 2.148
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
endo-cis-Bicyclohepten-2,3-dicarbonsaeure-monoanilid
SMILES:
C1C2C=CC1C(C2C(=O)NC3=CC=CC=C3)C(=O)O
Tpsa:
66.4
Logp:
2.148
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₀ClIN₂O₃S
Molecular Weight: 460.67
Synonyms: 5-CHLORO-2-[[[(3-IODOBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
SMILES: C1=CC(=CC(=C1)I)C(=O)NC(=S)NC2=C(C=C(C=C2)Cl)C(=O)O
Tpsa: 78.43
Logp: 3.7696
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₀ClIN₂O₃S
Molecular Weight:
460.67
Synonyms:
5-CHLORO-2-[[[(3-IODOBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
SMILES:
C1=CC(=CC(=C1)I)C(=O)NC(=S)NC2=C(C=C(C=C2)Cl)C(=O)O
Tpsa:
78.43
Logp:
3.7696
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3