CS-0524881
Cinnamoyl cyanide
Manufacturer: ChemScene
CAS Number: 60299-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524881-5g | In Stock | ₹ 2,38,626.84 |
CS-0524881 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,38,626.84
GST (18%): ₹ 42,952.831
Total Price: ₹ 2,81,579.671
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO
Molecular Weight
157.17
Synonyms
(E)-2-Oxo-4-phenylbut-3-enenitrile
SMILES
N#CC(/C=C/C1=CC=CC=C1)=O
Tpsa
40.86
Logp
1.79248
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60299-77-6 | (E)-2-Oxo-4-phenylbut-3-enenitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅱ
Hazard 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: C₁₀H₇NO
Molecular Weight: 157.17
Synonyms: (E)-2-Oxo-4-phenylbut-3-enenitrile
SMILES: N#CC(/C=C/C1=CC=CC=C1)=O
Tpsa: 40.86
Logp: 1.79248
H Acceptors: 2
H Donors: 0
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:
C₁₀H₇NO
Molecular Weight:
157.17
Synonyms:
(E)-2-Oxo-4-phenylbut-3-enenitrile
SMILES:
N#CC(/C=C/C1=CC=CC=C1)=O
Tpsa:
40.86
Logp:
1.79248
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01850980
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: 2-amino-3-(3-phenylmethoxyphenyl)propanoic Acid
SMILES: NC(CC1=CC=CC(OCC2=CC=CC=C2)=C1)C(=O)O
Tpsa: 72.55
Logp: 2.22
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01850980
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
2-amino-3-(3-phenylmethoxyphenyl)propanoic Acid
SMILES:
NC(CC1=CC=CC(OCC2=CC=CC=C2)=C1)C(=O)O
Tpsa:
72.55
Logp:
2.22
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: DL-2-Methoxy-5-methylphenylalanine
SMILES: O=C(O)C(N)CC1=CC(C)=CC=C1OC
Tpsa: 72.55
Logp: 0.95802
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
DL-2-Methoxy-5-methylphenylalanine
SMILES:
O=C(O)C(N)CC1=CC(C)=CC=C1OC
Tpsa:
72.55
Logp:
0.95802
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD05227968
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: DL-3-Bromo-5-methylphenylalanine
SMILES: CC1=CC(Br)=CC(CC(N)C(=O)O)=C1
Tpsa: 63.32
Logp: 1.71192
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05227968
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
DL-3-Bromo-5-methylphenylalanine
SMILES:
CC1=CC(Br)=CC(CC(N)C(=O)O)=C1
Tpsa:
63.32
Logp:
1.71192
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3