CS-0657611
tert-Butyl 3-(5-methylpyridin-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 2068725-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0657611-5g | In Stock | ₹ 2,85,941.52 |
CS-0657611 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,85,941.52
GST (18%): ₹ 51,469.474
Total Price: ₹ 3,37,410.994
Purity
98%
MDL No
MFCD31555553
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO₂
Molecular Weight
269.34
Synonyms
None
SMILES
CC1=CN=C(C=C1)C2=CC(=CC=C2)C(=O)OC(C)(C)C
Tpsa
39.19
Logp
4.01232
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1-Dimethylethyl 3-(5-methyl-2-pyridinyl)benzoate | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 2068725-13-1 | 1,1-Dimethylethyl 3-(5-methyl-2-pyridinyl)benzoate | A2B Chem | -- |
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: MFCD31555553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₂
Molecular Weight: 269.34
Synonyms: None
SMILES: CC1=CN=C(C=C1)C2=CC(=CC=C2)C(=O)OC(C)(C)C
Tpsa: 39.19
Logp: 4.01232
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31555553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₂
Molecular Weight:
269.34
Synonyms:
None
SMILES:
CC1=CN=C(C=C1)C2=CC(=CC=C2)C(=O)OC(C)(C)C
Tpsa:
39.19
Logp:
4.01232
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31555557
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₅
Molecular Weight: 274.23
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)N2C=CC=C(C2=O)[N+](=O)[O-]
Tpsa: 91.44
Logp: 1.5323
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31555557
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₅
Molecular Weight:
274.23
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)N2C=CC=C(C2=O)[N+](=O)[O-]
Tpsa:
91.44
Logp:
1.5323
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31555558
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrN₂O₃
Molecular Weight: 323.14
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)N2C=C(C=C(C2=O)N)Br
Tpsa: 74.32
Logp: 1.9688
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31555558
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrN₂O₃
Molecular Weight:
323.14
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)N2C=C(C=C(C2=O)N)Br
Tpsa:
74.32
Logp:
1.9688
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31555559
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: None
SMILES: CC1=C(C=CC(=C1)C(=O)OC)C2=NC(=CC=C2)N
Tpsa: 65.21
Logp: 2.42582
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31555559
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)C(=O)OC)C2=NC(=CC=C2)N
Tpsa:
65.21
Logp:
2.42582
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2