CS-1006784
ethyl 7-((tert-butoxycarbonyl)(methyl)amino)-5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2271470-65-4
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉ClN₄O₄
Molecular Weight
354.79
Synonyms
None
SMILES
O=C(OCC)C=1C=NN2C1N=C(Cl)C=C2N(C(=O)OC(C)(C)C)C
Tpsa
86.03
Logp
2.9307
H Acceptors
7
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2271470-65-4 | ethyl 7-((tert-butoxycarbonyl)(methyl)amino)-5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate | A2B Chem | ₹ 1,06,265.52 |
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉ClN₄O₄
Molecular Weight: 354.79
Synonyms: None
SMILES: O=C(OCC)C=1C=NN2C1N=C(Cl)C=C2N(C(=O)OC(C)(C)C)C
Tpsa: 86.03
Logp: 2.9307
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉ClN₄O₄
Molecular Weight:
354.79
Synonyms:
None
SMILES:
O=C(OCC)C=1C=NN2C1N=C(Cl)C=C2N(C(=O)OC(C)(C)C)C
Tpsa:
86.03
Logp:
2.9307
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: O=C(OCC)C=1C=NC=2C(=NC=CC2C1)N
Tpsa: 78.1
Logp: 1.3887
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
O=C(OCC)C=1C=NC=2C(=NC=CC2C1)N
Tpsa:
78.1
Logp:
1.3887
H Acceptors:
5
H Donors:
1
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: C₁₀H₈BrClN₂O₂
Molecular Weight: 303.54
Synonyms: None
SMILES: O=C(OCC)C1=CN=C2C(Br)=CC(Cl)=CN21
Tpsa: 43.6
Logp: 2.9269
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:
C₁₀H₈BrClN₂O₂
Molecular Weight:
303.54
Synonyms:
None
SMILES:
O=C(OCC)C1=CN=C2C(Br)=CC(Cl)=CN21
Tpsa:
43.6
Logp:
2.9269
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: C₉H₈ClN₃O₂
Molecular Weight: 225.63
Synonyms: None
SMILES: O=C(OCC)C1=NN=C2C(Cl)=CC=CN12
Tpsa: 56.49
Logp: 1.5594
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:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
None
SMILES:
O=C(OCC)C1=NN=C2C(Cl)=CC=CN12
Tpsa:
56.49
Logp:
1.5594
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2