CS-W008257
Methyl 4-(cyanoacetyl)benzoate
Manufacturer: ChemScene
CAS Number: 69316-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W008257-5g | In Stock | ₹ 3,336.84 |
| 10g | CS-W008257-10g | In Stock | ₹ 6,588.12 |
| 25g | CS-W008257-25g | In Stock | ₹ 16,085.28 |
CS-W008257 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Purity
98%
MDL No
MFCD00015378
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
p-(Cyanoacetyl)benzoic acid methyl ester
SMILES
O=C(OC)C1=CC=C(C(CC#N)=O)C=C1
Tpsa
67.16
Logp
1.56958
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00015378
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: p-(Cyanoacetyl)benzoic acid methyl ester
SMILES: O=C(OC)C1=CC=C(C(CC#N)=O)C=C1
Tpsa: 67.16
Logp: 1.56958
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00015378
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
p-(Cyanoacetyl)benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC=C(C(CC#N)=O)C=C1
Tpsa:
67.16
Logp:
1.56958
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02681972
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: TIMTEC-BB SBB005896
SMILES: NC1=C(C)ON=C1C
Tpsa: 52.05
Logp: 0.87364
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02681972
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
TIMTEC-BB SBB005896
SMILES:
NC1=C(C)ON=C1C
Tpsa:
52.05
Logp:
0.87364
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00142835
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀Cl₂N₂S₂
Molecular Weight: 245.19
Synonyms: 2,5-Dimercapto-1,4-phenylenediamine Dihydrochloride
SMILES: NC1=C(S)C=C(N)C(S)=C1.Cl.Cl
Tpsa: 52.04
Logp: 2.272
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00142835
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀Cl₂N₂S₂
Molecular Weight:
245.19
Synonyms:
2,5-Dimercapto-1,4-phenylenediamine Dihydrochloride
SMILES:
NC1=C(S)C=C(N)C(S)=C1.Cl.Cl
Tpsa:
52.04
Logp:
2.272
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00012414
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄Cl₂Ir₂
Molecular Weight: 671.70
Synonyms: Chloro-1,5-cyclooctadiene iridium(I) dimer
SMILES: [CH]12=[CH]3[Ir+]145([CH](CC3)=[CH]5CC2)[Cl-][Ir+]678([CH]9=[CH]6CC[CH]7=[CH]8CC9)[Cl-]4
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00012414
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄Cl₂Ir₂
Molecular Weight:
671.70
Synonyms:
Chloro-1,5-cyclooctadiene iridium(I) dimer
SMILES:
[CH]12=[CH]3[Ir+]145([CH](CC3)=[CH]5CC2)[Cl-][Ir+]678([CH]9=[CH]6CC[CH]7=[CH]8CC9)[Cl-]4
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A