CS-1013672
1,1-Dimethylethyl 3-chloro-2-oxo-1(2H)-pyrazineacetate
Manufacturer: ChemScene
CAS Number: 2694728-67-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClN₂O₃
Molecular Weight
244.67
Synonyms
None
SMILES
O=C(OC(C)(C)C)CN1C(C(Cl)=NC=C1)=O
Tpsa
61.19
Logp
1.2384
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2694728-67-9 | tert-butyl 2-(3-chloro-2-oxo-1,2-dihydropyrazin-1-yl)acetate | A2B Chem | ₹ 32,085.00 - ₹ 1,22,521.92 |
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: C₁₀H₁₃ClN₂O₃
Molecular Weight: 244.67
Synonyms: None
SMILES: O=C(OC(C)(C)C)CN1C(C(Cl)=NC=C1)=O
Tpsa: 61.19
Logp: 1.2384
H Acceptors: 5
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:
C₁₀H₁₃ClN₂O₃
Molecular Weight:
244.67
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CN1C(C(Cl)=NC=C1)=O
Tpsa:
61.19
Logp:
1.2384
H Acceptors:
5
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: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC(N1)=CC2=C1C=CN=C2
Tpsa: 67.01
Logp: 2.5876
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC(N1)=CC2=C1C=CN=C2
Tpsa:
67.01
Logp:
2.5876
H Acceptors:
3
H Donors:
2
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: C₉H₁₁IO
Molecular Weight: 262.09
Synonyms: None
SMILES: OC1=CC=C(I)C=C1C(C)C
Tpsa: 20.23
Logp: 3.1202
H Acceptors: 1
H Donors: 1
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:
C₉H₁₁IO
Molecular Weight:
262.09
Synonyms:
None
SMILES:
OC1=CC=C(I)C=C1C(C)C
Tpsa:
20.23
Logp:
3.1202
H Acceptors:
1
H Donors:
1
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: C₉H₉Cl₂NO
Molecular Weight: 218.08
Synonyms: None
SMILES: CC(NC1=CC(Cl)=C(C)C(Cl)=C1)=O
Tpsa: 29.1
Logp: 3.26022
H Acceptors: 1
H Donors: 1
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:
C₉H₉Cl₂NO
Molecular Weight:
218.08
Synonyms:
None
SMILES:
CC(NC1=CC(Cl)=C(C)C(Cl)=C1)=O
Tpsa:
29.1
Logp:
3.26022
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1