CS-0262592
(2e)-3-[1-(2-cyanoethyl)-1h-indol-3-yl]prop-2-enoic acid
Manufacturer: ChemScene
CAS Number: 790271-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0262592-5g | In Stock | ₹ 1,20,595.00 |
| 10g | CS-0262592-10g | In Stock | ₹ 1,87,345.00 |
CS-0262592 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,20,595.00
GST (18%): ₹ 21,707.10
Total Price: ₹ 1,42,302.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O₂
Molecular Weight
240.26
Synonyms
3-[1-(2-Cyanoethyl)-1H-indol-3-yl]prop-2-enoic Acid
SMILES
O=C(O)/C=C/C1=CN(CCC#N)C2=C1C=CC=C2
Tpsa
66.02
Logp
2.65278
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2E)-3-[1-(2-Cyanoethyl)-1h-indol-3-yl]acrylic acid | Aaron Chemicals LLC | -- | |
 | 790271-01-1 | (2E)-3-[1-(2-Cyanoethyl)-1h-indol-3-yl]acrylic acid | A2B Chem | ₹ 23,318.00 - ₹ 1,69,367.00 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: 3-[1-(2-Cyanoethyl)-1H-indol-3-yl]prop-2-enoic Acid
SMILES: O=C(O)/C=C/C1=CN(CCC#N)C2=C1C=CC=C2
Tpsa: 66.02
Logp: 2.65278
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
3-[1-(2-Cyanoethyl)-1H-indol-3-yl]prop-2-enoic Acid
SMILES:
O=C(O)/C=C/C1=CN(CCC#N)C2=C1C=CC=C2
Tpsa:
66.02
Logp:
2.65278
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₄
Molecular Weight: 264.32
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC=C(OCCCC)C(OCC)=C1
Tpsa: 55.76
Logp: 3.362
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₄
Molecular Weight:
264.32
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC=C(OCCCC)C(OCC)=C1
Tpsa:
55.76
Logp:
3.362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: O=C(O)/C=C/C1=C(C)N(CCC)C(C)=C1
Tpsa: 42.23
Logp: 2.61274
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=C(C)N(CCC)C(C)=C1
Tpsa:
42.23
Logp:
2.61274
H Acceptors:
2
H Donors:
1
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: C₁₅H₂₀O₄
Molecular Weight: 264.32
Synonyms: 3-[3-Ethoxy-4-(2-methylpropoxy)phenyl]prop-2-enoic Acid
SMILES: O=C(O)/C=C/C1=CC=C(OCC(C)C)C(OCC)=C1
Tpsa: 55.76
Logp: 3.2179
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₄
Molecular Weight:
264.32
Synonyms:
3-[3-Ethoxy-4-(2-methylpropoxy)phenyl]prop-2-enoic Acid
SMILES:
O=C(O)/C=C/C1=CC=C(OCC(C)C)C(OCC)=C1
Tpsa:
55.76
Logp:
3.2179
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7