CS-0131387
tert-Butyl 3-(3-chloropyrazin-2-yl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1227068-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0131387-5g | In Stock | ₹ 2,95,866.48 |
CS-0131387 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,95,866.48
GST (18%): ₹ 53,255.966
Total Price: ₹ 3,49,122.446
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClN₃O₂
Molecular Weight
269.73
Synonyms
1-Azetidinecarboxylic acid, 3-(3-chloro-2-pyrazinyl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC(C2=NC=CN=C2Cl)C1)OC(C)(C)C
Tpsa
55.32
Logp
2.4643
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227068-60-1 | tert-Butyl 3-(3-chloropyrazin-2-yl)azetidine-1-carboxylate | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN₃O₂
Molecular Weight: 269.73
Synonyms: 1-Azetidinecarboxylic acid, 3-(3-chloro-2-pyrazinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(C2=NC=CN=C2Cl)C1)OC(C)(C)C
Tpsa: 55.32
Logp: 2.4643
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN₃O₂
Molecular Weight:
269.73
Synonyms:
1-Azetidinecarboxylic acid, 3-(3-chloro-2-pyrazinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(C2=NC=CN=C2Cl)C1)OC(C)(C)C
Tpsa:
55.32
Logp:
2.4643
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD15526745
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 3,4-dihydro-3-oxo-2H-Pyrido[3,2-b]-1,4-oxazine-6-carboxaldehyde
SMILES: O=CC1=CC=C(C(N2)=N1)OCC2=O
Tpsa: 68.29
Logp: 0.225
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD15526745
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
3,4-dihydro-3-oxo-2H-Pyrido[3,2-b]-1,4-oxazine-6-carboxaldehyde
SMILES:
O=CC1=CC=C(C(N2)=N1)OCC2=O
Tpsa:
68.29
Logp:
0.225
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04115648
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BO₄
Molecular Weight: 208.02
Synonyms: [3-(3-methoxy-3-oxopropyl)phenyl]boronic acid
SMILES: O=C(OC)CCC1=CC(B(O)O)=CC=C1
Tpsa: 66.76
Logp: -0.528
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD04115648
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BO₄
Molecular Weight:
208.02
Synonyms:
[3-(3-methoxy-3-oxopropyl)phenyl]boronic acid
SMILES:
O=C(OC)CCC1=CC(B(O)O)=CC=C1
Tpsa:
66.76
Logp:
-0.528
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98+%
MDL No: MFCD10700145
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇BN₂O₄
Molecular Weight: 334.22
Synonyms: 5-(N-BOC-aminomethyl)pyridine-3-boronic acid pinacol ester
SMILES: O=C(OC(C)(C)C)NCC1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1
Tpsa: 69.68
Logp: 2.4055
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD10700145
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇BN₂O₄
Molecular Weight:
334.22
Synonyms:
5-(N-BOC-aminomethyl)pyridine-3-boronic acid pinacol ester
SMILES:
O=C(OC(C)(C)C)NCC1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1
Tpsa:
69.68
Logp:
2.4055
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3