CS-0205762
α-Cyanocinnamic acid
Manufacturer: ChemScene
CAS Number: 1011-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0205762-25g | In Stock | ₹ 15,999.72 |
CS-0205762 - 25g
In Stock
Quantity
1
Base Price: ₹ 15,999.72
GST (18%): ₹ 2,879.95
Total Price: ₹ 18,879.67
Purity
95%
MDL No
MFCD00016813
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₂
Molecular Weight
173.17
Synonyms
Cyanocinnamicacid
SMILES
O=C(O)C(C#N)=CC1=CC=CC=C1
Tpsa
61.09
Logp
1.67818
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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-P330-P362+P364-P501
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Purity: 95%
MDL No: MFCD00016813
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: Cyanocinnamicacid
SMILES: O=C(O)C(C#N)=CC1=CC=CC=C1
Tpsa: 61.09
Logp: 1.67818
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00016813
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
Cyanocinnamicacid
SMILES:
O=C(O)C(C#N)=CC1=CC=CC=C1
Tpsa:
61.09
Logp:
1.67818
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09910225
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN₃
Molecular Weight: 242.12
Synonyms: 1-(3-Bromopyridin-2-yl)piperazine
SMILES: C1=CC(=C(N=C1)N2CCNCC2)Br
Tpsa: 28.16
Logp: 1.2537
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09910225
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN₃
Molecular Weight:
242.12
Synonyms:
1-(3-Bromopyridin-2-yl)piperazine
SMILES:
C1=CC(=C(N=C1)N2CCNCC2)Br
Tpsa:
28.16
Logp:
1.2537
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD09737045
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₅S
Molecular Weight: 232.21
Synonyms: Benzenesulfonamide,2-methoxy-5-nitro
SMILES: O=N(=O)C1=CC=C(OC)C(=C1)S(=O)(=O)N
Tpsa: 112.53
Logp: 0.2508
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD09737045
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₅S
Molecular Weight:
232.21
Synonyms:
Benzenesulfonamide,2-methoxy-5-nitro
SMILES:
O=N(=O)C1=CC=C(OC)C(=C1)S(=O)(=O)N
Tpsa:
112.53
Logp:
0.2508
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04634628
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₃O
Molecular Weight: 211.65
Synonyms: [(Z)-1-(3-chlorophenyl)ethylideneamino]urea
SMILES: CC(C1=CC=CC(Cl)=C1)=NNC(N)=O
Tpsa: 67.48
Logp: 1.7323
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04634628
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃O
Molecular Weight:
211.65
Synonyms:
[(Z)-1-(3-chlorophenyl)ethylideneamino]urea
SMILES:
CC(C1=CC=CC(Cl)=C1)=NNC(N)=O
Tpsa:
67.48
Logp:
1.7323
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2