CS-0557415
Methyl 2-cyano-3-(1H-indol-3-yl)acrylate
Manufacturer: ChemScene
CAS Number: 123770-84-3
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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
C₁₃H₁₀N₂O₂
Molecular Weight
226.23
Synonyms
methyl (2Z)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate
SMILES
O=C(OC)C(C#N)=CC1=CNC2=C1C=CC=C2
Tpsa
65.88
Logp
2.24788
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 123770-84-3 | Methyl 2-cyano-3-(1H-indol-3-yl)acrylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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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: C₁₃H₁₀N₂O₂
Molecular Weight: 226.23
Synonyms: methyl (2Z)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate
SMILES: O=C(OC)C(C#N)=CC1=CNC2=C1C=CC=C2
Tpsa: 65.88
Logp: 2.24788
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:
C₁₃H₁₀N₂O₂
Molecular Weight:
226.23
Synonyms:
methyl (2Z)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate
SMILES:
O=C(OC)C(C#N)=CC1=CNC2=C1C=CC=C2
Tpsa:
65.88
Logp:
2.24788
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: C₆H₇F₃N₂
Molecular Weight: 164.13
Synonyms: None
SMILES: CC1=NN(C=C1)CC(F)(F)F
Tpsa: 17.82
Logp: 1.75382
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇F₃N₂
Molecular Weight:
164.13
Synonyms:
None
SMILES:
CC1=NN(C=C1)CC(F)(F)F
Tpsa:
17.82
Logp:
1.75382
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: (E)-4-[4-(aminocarbonyl)anilino]-4-oxo-2-butenoic acid
SMILES: O=C(O)/C=C/C(NC1=CC=C(C(N)=O)C=C1)=O
Tpsa: 109.49
Logp: 0.3648
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
(E)-4-[4-(aminocarbonyl)anilino]-4-oxo-2-butenoic acid
SMILES:
O=C(O)/C=C/C(NC1=CC=C(C(N)=O)C=C1)=O
Tpsa:
109.49
Logp:
0.3648
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₈N₄O₂S
Molecular Weight: 258.34
Synonyms: None
SMILES: NC1CN(S(=O)(C2=C(C)NN=C2C)=O)CCC1
Tpsa: 92.08
Logp: 0.13834
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₈N₄O₂S
Molecular Weight:
258.34
Synonyms:
None
SMILES:
NC1CN(S(=O)(C2=C(C)NN=C2C)=O)CCC1
Tpsa:
92.08
Logp:
0.13834
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2