CS-0526943
tert-Butyl 3-(cyanomethyl)benzoate
Manufacturer: ChemScene
CAS Number: 1091611-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0526943-100mg | In Stock | ₹ 33,464.00 |
| 250mg | CS-0526943-250mg | In Stock | ₹ 47,882.00 |
| 500mg | CS-0526943-500mg | In Stock | ₹ 75,383.00 |
| 1g | CS-0526943-1g | In Stock | ₹ 96,654.00 |
| 2.5g | CS-0526943-2.5g | In Stock | ₹ 1,89,303.00 |
| 5g | CS-0526943-5g | In Stock | ₹ 2,80,083.00 |
| 10g | CS-0526943-10g | In Stock | ₹ 4,14,740.00 |
| 25g | CS-0526943-25g | In Stock | ₹ 9,54,080.00 |
| 100g | CS-0526943-100g | In Stock | ₹ 33,37,500.00 |
CS-0526943 - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,464.00
GST (18%): ₹ 6,023.52
Total Price: ₹ 39,487.52
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₂
Molecular Weight
217.26
Synonyms
None
SMILES
O=C(OC(C)(C)C)C1=CC=CC(CC#N)=C1
Tpsa
50.09
Logp
2.70798
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl 3-(cyanomethyl)benzoate / 100mg / 717419464 / CS-0526943 / 0.000 / 1091611-71-0 / [null] / 217.268 / C13H15NO2 | eMolecules | ₹ 55,610.76 | |
 | tert-Butyl 3-(cyanomethyl)benzoate | Aaron Chemicals LLC | ₹ 32,485.00 - ₹ 93,895.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC=CC(CC#N)=C1
Tpsa: 50.09
Logp: 2.70798
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC=CC(CC#N)=C1
Tpsa:
50.09
Logp:
2.70798
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 1-benzyl 2-methyl (2R)-aziridine-1,2-dicarboxylate
SMILES: O=C(N1[C@H](C1)C(OC)=O)OCC2=CC=CC=C2
Tpsa: 55.61
Logp: 1.1804
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
1-benzyl 2-methyl (2R)-aziridine-1,2-dicarboxylate
SMILES:
O=C(N1[C@H](C1)C(OC)=O)OCC2=CC=CC=C2
Tpsa:
55.61
Logp:
1.1804
H Acceptors:
4
H Donors:
0
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: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: (S)-4-Aminovaleric acid
SMILES: C[C@H](N)CCC(O)=O
Tpsa: 63.32
Logp: 0.1984
H Acceptors: 2
H Donors: 2
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:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
(S)-4-Aminovaleric acid
SMILES:
C[C@H](N)CCC(O)=O
Tpsa:
63.32
Logp:
0.1984
H Acceptors:
2
H Donors:
2
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: C₈H₇F₂IO
Molecular Weight: 284.04
Synonyms: None
SMILES: CC1=C(I)C=CC=C1OC(F)F
Tpsa: 9.23
Logp: 3.20102
H Acceptors: 1
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:
C₈H₇F₂IO
Molecular Weight:
284.04
Synonyms:
None
SMILES:
CC1=C(I)C=CC=C1OC(F)F
Tpsa:
9.23
Logp:
3.20102
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2