CS-0646853
1,1-Dimethylethyl 2,5-dichloro-3-pyridinecarboxylate
Manufacturer: ChemScene
CAS Number: 2089378-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0646853-5g | In Stock | ₹ 5,162.00 |
| 25g | CS-0646853-25g | In Stock | ₹ 25,454.00 |
CS-0646853 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁Cl₂NO₂
Molecular Weight
248.11
Synonyms
None
SMILES
O=C(C1=CC(Cl)=CN=C1Cl)OC(C)(C)C
Tpsa
39.19
Logp
3.3437
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2089378-26-5 | tert-Butyl 2,5-dichloronicotinate | A2B Chem | ₹ 1,068.00 - ₹ 5,073.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂NO₂
Molecular Weight: 248.11
Synonyms: None
SMILES: O=C(C1=CC(Cl)=CN=C1Cl)OC(C)(C)C
Tpsa: 39.19
Logp: 3.3437
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂NO₂
Molecular Weight:
248.11
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=CN=C1Cl)OC(C)(C)C
Tpsa:
39.19
Logp:
3.3437
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇NOSi
Molecular Weight: 313.51
Synonyms: None
SMILES: NCCCO[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2
Tpsa: 35.25
Logp: 2.9118
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NOSi
Molecular Weight:
313.51
Synonyms:
None
SMILES:
NCCCO[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2
Tpsa:
35.25
Logp:
2.9118
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉NOSi
Molecular Weight: 327.54
Synonyms: None
SMILES: NCCCCO[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2
Tpsa: 35.25
Logp: 3.3019
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉NOSi
Molecular Weight:
327.54
Synonyms:
None
SMILES:
NCCCCO[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2
Tpsa:
35.25
Logp:
3.3019
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FIN₂O
Molecular Weight: 292.05
Synonyms: None
SMILES: COC1=CC2=C(C(F)=C1)C(I)=NN2
Tpsa: 37.91
Logp: 2.3152
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FIN₂O
Molecular Weight:
292.05
Synonyms:
None
SMILES:
COC1=CC2=C(C(F)=C1)C(I)=NN2
Tpsa:
37.91
Logp:
2.3152
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1