CS-0211049
tert-Butyl 6-chloropicolinate
Manufacturer: ChemScene
CAS Number: 1280786-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211049-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-0211049-5g | In Stock | ₹ 12,834.00 |
CS-0211049 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD18783199
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO₂
Molecular Weight
213.66
Synonyms
t-Butyl 6-chloro-2-pyridinecarboxylate
SMILES
CC(C)(C)OC(=O)C1=NC(=CC=C1)Cl
Tpsa
39.19
Logp
2.6903
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Combi-Blocks | tert-Butyl 6-chloropicolinate | 1g | 117547970 | PY-1808 | 96.000 | 1280786-59-5 | MFCD18783199 | 213.660 | C10H12ClNO2 | eMolecules | ₹ 6,297.22 |
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-P405-P501
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Purity: 98%
MDL No: MFCD18783199
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: t-Butyl 6-chloro-2-pyridinecarboxylate
SMILES: CC(C)(C)OC(=O)C1=NC(=CC=C1)Cl
Tpsa: 39.19
Logp: 2.6903
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18783199
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
t-Butyl 6-chloro-2-pyridinecarboxylate
SMILES:
CC(C)(C)OC(=O)C1=NC(=CC=C1)Cl
Tpsa:
39.19
Logp:
2.6903
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00017182
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₄
Molecular Weight: 275.10
Synonyms: methyl-2-bromo-4,5-dimethoxybenzoate
SMILES: COC1=C(C=C(C(=C1)C(=O)OC)Br)OC
Tpsa: 44.76
Logp: 2.2529
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00017182
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₄
Molecular Weight:
275.10
Synonyms:
methyl-2-bromo-4,5-dimethoxybenzoate
SMILES:
COC1=C(C=C(C(=C1)C(=O)OC)Br)OC
Tpsa:
44.76
Logp:
2.2529
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12197277
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈Cl₃N
Molecular Weight: 212.50
Synonyms: 2,5-dichloro-N-methylaniline hydrochloride
SMILES: CNC1=C(C=CC(=C1)Cl)Cl.Cl
Tpsa: 12.03
Logp: 3.4569
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12197277
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈Cl₃N
Molecular Weight:
212.50
Synonyms:
2,5-dichloro-N-methylaniline hydrochloride
SMILES:
CNC1=C(C=CC(=C1)Cl)Cl.Cl
Tpsa:
12.03
Logp:
3.4569
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD17926482
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₂F₂NO₂
Molecular Weight: 330.91
Synonyms: 4,6-Dibromo-2,2-difluorobenzo-[d][1,3]dioxol-5-amine
SMILES: C1=C(C(=C(C2=C1OC(F)(F)O2)Br)N)Br
Tpsa: 44.48
Logp: 3.1153
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD17926482
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₂F₂NO₂
Molecular Weight:
330.91
Synonyms:
4,6-Dibromo-2,2-difluorobenzo-[d][1,3]dioxol-5-amine
SMILES:
C1=C(C(=C(C2=C1OC(F)(F)O2)Br)N)Br
Tpsa:
44.48
Logp:
3.1153
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0