CS-0189026
tert-Butyl 5-bromo-6-methylpicolinate
Manufacturer: ChemScene
CAS Number: 2404734-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189026-1g | In Stock | ₹ 37,380.00 |
CS-0189026 - 1g
In Stock
Quantity
1
Base Price: ₹ 37,380.00
GST (18%): ₹ 6,728.40
Total Price: ₹ 44,108.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BrNO₂
Molecular Weight
272.14
Synonyms
None
SMILES
O=C(OC(C)(C)C)C1=NC(C)=C(Br)C=C1
Tpsa
39.19
Logp
3.10782
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / Tert-butyl 5-bromo-6-methylpicolinate / 250mg / 525250411 / 37639 / / 2404734-24-1 / [null] / 272.142 / C11H14BrNO2 | eMolecules | ₹ 15,590.13 | |
 | 2404734-24-1 | Tert-butyl 5-bromo-6-methylpicolinate | A2B Chem | ₹ 12,015.00 - ₹ 3,35,352.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=NC(C)=C(Br)C=C1
Tpsa: 39.19
Logp: 3.10782
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=NC(C)=C(Br)C=C1
Tpsa:
39.19
Logp:
3.10782
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₃FO₃
Molecular Weight: 212.22
Synonyms: None
SMILES: O=C(OC)C1=CC=CC(OCCC)=C1F
Tpsa: 35.53
Logp: 2.4011
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO₃
Molecular Weight:
212.22
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC(OCCC)=C1F
Tpsa:
35.53
Logp:
2.4011
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₃
Molecular Weight: 228.67
Synonyms: Benzoic acid, 5-chloro-2-propoxy-, methyl ester
SMILES: O=C(OC)C1=CC(Cl)=CC=C1OCCC
Tpsa: 35.53
Logp: 2.9154
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₃
Molecular Weight:
228.67
Synonyms:
Benzoic acid, 5-chloro-2-propoxy-, methyl ester
SMILES:
O=C(OC)C1=CC(Cl)=CC=C1OCCC
Tpsa:
35.53
Logp:
2.9154
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: None
SMILES: O=C(OCC)C1=CC(C)=C(Cl)C(C)=C1
Tpsa: 26.3
Logp: 3.13354
H Acceptors: 2
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:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(C)=C(Cl)C(C)=C1
Tpsa:
26.3
Logp:
3.13354
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2