CS-0658058
tert-Butyl 2-chloro-6-methoxynicotinate
Manufacturer: ChemScene
CAS Number: 2089378-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0658058-1g | In Stock | ₹ 81,453.12 |
| 5g | CS-0658058-5g | In Stock | ₹ 2,80,807.92 |
CS-0658058 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,453.12
GST (18%): ₹ 14,661.562
Total Price: ₹ 96,114.682
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO₃
Molecular Weight
243.69
Synonyms
None
SMILES
CC(C)(C)OC(=O)C1=C(N=C(C=C1)OC)Cl
Tpsa
48.42
Logp
2.6989
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl 2-chloro-6-methoxynicotinate | Aaron Chemicals LLC | ₹ 49,881.48 |
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
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: C₁₁H₁₄ClNO₃
Molecular Weight: 243.69
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1=C(N=C(C=C1)OC)Cl
Tpsa: 48.42
Logp: 2.6989
H Acceptors: 4
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:
C₁₁H₁₄ClNO₃
Molecular Weight:
243.69
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1=C(N=C(C=C1)OC)Cl
Tpsa:
48.42
Logp:
2.6989
H Acceptors:
4
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: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: None
SMILES: CCOC(=O)C1=NC(=CN=C1Cl)C
Tpsa: 52.08
Logp: 1.61512
H Acceptors: 4
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:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
None
SMILES:
CCOC(=O)C1=NC(=CN=C1Cl)C
Tpsa:
52.08
Logp:
1.61512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11656651
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)C=C(N2)N.O
Tpsa: 90.38
Logp: 0.2856
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11656651
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)C=C(N2)N.O
Tpsa:
90.38
Logp:
0.2856
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD29905544
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: None
SMILES: COC(=O)CCC1=NC=C(C=N1)Br
Tpsa: 52.08
Logp: 1.3447
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29905544
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
None
SMILES:
COC(=O)CCC1=NC=C(C=N1)Br
Tpsa:
52.08
Logp:
1.3447
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3