CS-0187844
Di-tert-butyl 4-chloropyridine-2,6-dicarboxylate
Manufacturer: ChemScene
CAS Number: 638128-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0187844-1g | In Stock | ₹ 10,951.68 |
| 5g | CS-0187844-5g | In Stock | ₹ 37,047.48 |
CS-0187844 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀ClNO₄
Molecular Weight
313.78
Synonyms
Di-tert.-butyl 4-chloro-2,6-pyridinedicarboxylate
SMILES
O=C(C1=NC(C(OC(C)(C)C)=O)=CC(Cl)=C1)OC(C)(C)C
Tpsa
65.49
Logp
3.6456
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 638128-19-5 | Di-tert-butyl 4-chloropyridine-2,6-dicarboxylate | A2B Chem | ₹ 2,823.48 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₄
Molecular Weight: 313.78
Synonyms: Di-tert.-butyl 4-chloro-2,6-pyridinedicarboxylate
SMILES: O=C(C1=NC(C(OC(C)(C)C)=O)=CC(Cl)=C1)OC(C)(C)C
Tpsa: 65.49
Logp: 3.6456
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₄
Molecular Weight:
313.78
Synonyms:
Di-tert.-butyl 4-chloro-2,6-pyridinedicarboxylate
SMILES:
O=C(C1=NC(C(OC(C)(C)C)=O)=CC(Cl)=C1)OC(C)(C)C
Tpsa:
65.49
Logp:
3.6456
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO₄
Molecular Weight: 275.73
Synonyms: None
SMILES: O(C)C1=C(OC)C=CC(C[C@@H](C(OC)=O)N)=C1.Cl
Tpsa: 70.78
Logp: 1.1684
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO₄
Molecular Weight:
275.73
Synonyms:
None
SMILES:
O(C)C1=C(OC)C=CC(C[C@@H](C(OC)=O)N)=C1.Cl
Tpsa:
70.78
Logp:
1.1684
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂S
Molecular Weight: 250.11
Synonyms: 5-bromo-4-methyl-thiazole-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NC(=C(Br)S1)C
Tpsa: 39.19
Logp: 2.39072
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂S
Molecular Weight:
250.11
Synonyms:
5-bromo-4-methyl-thiazole-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NC(=C(Br)S1)C
Tpsa:
39.19
Logp:
2.39072
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClNO₂
Molecular Weight: 250.48
Synonyms: 5-bromo-3-chloro-2-fluoro-1-nitrobenzene
SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])Br)Cl
Tpsa: 43.14
Logp: 3.31912
H Acceptors: 2
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:
C₇H₅BrClNO₂
Molecular Weight:
250.48
Synonyms:
5-bromo-3-chloro-2-fluoro-1-nitrobenzene
SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])Br)Cl
Tpsa:
43.14
Logp:
3.31912
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1