CS-0565450
Methyl 4-(1-cyanoethyl)benzoate
Manufacturer: ChemScene
CAS Number: 131019-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0565450-2.5g | In Stock | ₹ 98,479.56 |
| 5g | CS-0565450-5g | In Stock | ₹ 1,45,366.44 |
| 10g | CS-0565450-10g | In Stock | ₹ 2,15,611.20 |
CS-0565450 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 98,479.56
GST (18%): ₹ 17,726.321
Total Price: ₹ 1,16,205.881
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
Benzoic acid, 4-(1-cyanoethyl)-, methyl ester
SMILES
N#CC(C)C1=CC=C(C(OC)=O)C=C1
Tpsa
50.09
Logp
2.10028
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: Benzoic acid, 4-(1-cyanoethyl)-, methyl ester
SMILES: N#CC(C)C1=CC=C(C(OC)=O)C=C1
Tpsa: 50.09
Logp: 2.10028
H Acceptors: 3
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
Benzoic acid, 4-(1-cyanoethyl)-, methyl ester
SMILES:
N#CC(C)C1=CC=C(C(OC)=O)C=C1
Tpsa:
50.09
Logp:
2.10028
H Acceptors:
3
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: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: None
SMILES: N[C@H]1[C@@]2([H])[C@@](CCO2)([H])C1
Tpsa: 35.25
Logp: 0.1225
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
None
SMILES:
N[C@H]1[C@@]2([H])[C@@](CCO2)([H])C1
Tpsa:
35.25
Logp:
0.1225
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₄S
Molecular Weight: 186.19
Synonyms: 5-Methoxycarbonylthiophene-3-carboxylic acid
SMILES: O=C(C1=CC(C(O)=O)=CS1)OC
Tpsa: 63.6
Logp: 1.2329
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:
C₇H₆O₄S
Molecular Weight:
186.19
Synonyms:
5-Methoxycarbonylthiophene-3-carboxylic acid
SMILES:
O=C(C1=CC(C(O)=O)=CS1)OC
Tpsa:
63.6
Logp:
1.2329
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: C₁₂H₁₆BClFNO₂
Molecular Weight: 271.52
Synonyms: None
SMILES: FC1=CC=C(C(Cl)=C1B2OC(C)(C(C)(C)O2)C)N
Tpsa: 44.48
Logp: 2.3605
H Acceptors: 3
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:
C₁₂H₁₆BClFNO₂
Molecular Weight:
271.52
Synonyms:
None
SMILES:
FC1=CC=C(C(Cl)=C1B2OC(C)(C(C)(C)O2)C)N
Tpsa:
44.48
Logp:
2.3605
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1