CS-0453156
(Z)-3-(benzo[d][1,3]dioxol-5-yl)-2-cyanoacrylic acid
Manufacturer: ChemScene
CAS Number: 51066-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0453156-100mg | In Stock | ₹ 11,379.48 |
| 250mg | CS-0453156-250mg | In Stock | ₹ 19,764.36 |
| 1g | CS-0453156-1g | In Stock | ₹ 52,448.28 |
CS-0453156 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇NO₄
Molecular Weight
217.18
Synonyms
3-benzo[1,3]dioxol-5-yl-2-cyano-acrylic acid
SMILES
C1=CC2=C(C=C1/C=C(/C#N)\C(=O)O)OCO2
Tpsa
79.55
Logp
1.40688
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51066-70-7 | 3-(1,3-dioxaindan-5-yl)-2-cyanoprop-2-enoic acid | A2B Chem | ₹ 8,213.76 - ₹ 19,079.88 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NO₄
Molecular Weight: 217.18
Synonyms: 3-benzo[1,3]dioxol-5-yl-2-cyano-acrylic acid
SMILES: C1=CC2=C(C=C1/C=C(/C#N)\C(=O)O)OCO2
Tpsa: 79.55
Logp: 1.40688
H Acceptors: 4
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:
C₁₁H₇NO₄
Molecular Weight:
217.18
Synonyms:
3-benzo[1,3]dioxol-5-yl-2-cyano-acrylic acid
SMILES:
C1=CC2=C(C=C1/C=C(/C#N)\C(=O)O)OCO2
Tpsa:
79.55
Logp:
1.40688
H Acceptors:
4
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: (3-METHOXY-BENZYL)-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE
SMILES: COC1=CC=CC(=C1)CNCC2CCCO2
Tpsa: 30.49
Logp: 1.9638
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
(3-METHOXY-BENZYL)-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE
SMILES:
COC1=CC=CC(=C1)CNCC2CCCO2
Tpsa:
30.49
Logp:
1.9638
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: Methyl 2-AMino-2-(4-biphenylyl)acetate
SMILES: COC(=O)C(C1=CC=C(C=C1)C2=CC=CC=C2)N
Tpsa: 52.32
Logp: 2.5264
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
Methyl 2-AMino-2-(4-biphenylyl)acetate
SMILES:
COC(=O)C(C1=CC=C(C=C1)C2=CC=CC=C2)N
Tpsa:
52.32
Logp:
2.5264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClFN₂
Molecular Weight: 214.67
Synonyms: 1-(4-CHLORO-2-FLUOROPHENYL)-PIPERAZINE
SMILES: C1=CC(=C(C=C1Cl)F)N2CCNCC2
Tpsa: 15.27
Logp: 1.8887
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂ClFN₂
Molecular Weight:
214.67
Synonyms:
1-(4-CHLORO-2-FLUOROPHENYL)-PIPERAZINE
SMILES:
C1=CC(=C(C=C1Cl)F)N2CCNCC2
Tpsa:
15.27
Logp:
1.8887
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1