CS-0126900
Ethyl (2Z)-3-({[1,1'-biphenyl]-4-yl}amino)-2-cyanoprop-2-enoate
Manufacturer: ChemScene
CAS Number: 904815-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0126900-1g | In Stock | ₹ 92,747.04 |
| 5g | CS-0126900-5g | In Stock | ₹ 2,95,524.24 |
CS-0126900 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,747.04
GST (18%): ₹ 16,694.467
Total Price: ₹ 1,09,441.507
Purity
98%
MDL No
MFCD06660447
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆N₂O₂
Molecular Weight
292.33
Synonyms
Ethyl 3-[([1,1'-biphenyl]-4-yl)amino]-2-cyanoprop-2-enoate
SMILES
O=C(OCC)/C(C#N)=C\NC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa
62.12
Logp
3.73608
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 904815-00-5 | 3-(BIPHENYL-4-YLAMINO)-2-CYANO-ACRYLIC ACID ETHYL ESTER | A2B Chem | ₹ 16,769.76 - ₹ 32,512.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
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Purity: 98%
MDL No: MFCD06660447
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: Ethyl 3-[([1,1'-biphenyl]-4-yl)amino]-2-cyanoprop-2-enoate
SMILES: O=C(OCC)/C(C#N)=C\NC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa: 62.12
Logp: 3.73608
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06660447
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
Ethyl 3-[([1,1'-biphenyl]-4-yl)amino]-2-cyanoprop-2-enoate
SMILES:
O=C(OCC)/C(C#N)=C\NC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa:
62.12
Logp:
3.73608
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD02663698
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: hexahydro-2-phenyl-1H-Azepine
SMILES: C1(C2=CC=CC=C2)NCCCCC1
Tpsa: 12.03
Logp: 2.8913
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02663698
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
hexahydro-2-phenyl-1H-Azepine
SMILES:
C1(C2=CC=CC=C2)NCCCCC1
Tpsa:
12.03
Logp:
2.8913
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06660448
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 2-(2-Methoxyphenyl)piperazine monohydrate
SMILES: COC1=CC=CC=C1C2NCCNC2
Tpsa: 33.29
Logp: 0.9291
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06660448
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
2-(2-Methoxyphenyl)piperazine monohydrate
SMILES:
COC1=CC=CC=C1C2NCCNC2
Tpsa:
33.29
Logp:
0.9291
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05864681
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: Germacr-1(10)-ene-5,9-dione
SMILES: COC1=CC(C2NCCNC2)=CC=C1
Tpsa: 33.29
Logp: 0.9291
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05864681
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
Germacr-1(10)-ene-5,9-dione
SMILES:
COC1=CC(C2NCCNC2)=CC=C1
Tpsa:
33.29
Logp:
0.9291
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2