CS-0541975
tert-Butyl 6,7-dihydropyrazolo[1,5-a]pyrimidine-4(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1260676-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0541975-1g | In Stock | ₹ 78,372.96 |
CS-0541975 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,372.96
GST (18%): ₹ 14,107.133
Total Price: ₹ 92,480.093
Purity
98%
MDL No
MFCD13195411
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃O₂
Molecular Weight
223.27
Synonyms
tert-butyl 6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidine-4-carboxylate
SMILES
O=C(N1C2=CC=NN2CCC1)OC(C)(C)C
Tpsa
47.36
Logp
2.0283
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260676-11-6 | tert-Butyl 6,7-dihydropyrazolo[1,5-a]pyrimidine-4(5H)-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
Compare Similar Items
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Purity: 98%
MDL No: MFCD13195411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: tert-butyl 6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidine-4-carboxylate
SMILES: O=C(N1C2=CC=NN2CCC1)OC(C)(C)C
Tpsa: 47.36
Logp: 2.0283
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13195411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
tert-butyl 6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidine-4-carboxylate
SMILES:
O=C(N1C2=CC=NN2CCC1)OC(C)(C)C
Tpsa:
47.36
Logp:
2.0283
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17078886
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClN₂O
Molecular Weight: 146.57
Synonyms: 3-CHLORO-5-(PROPAN-2-YL)-1,2,4-OXADIAZOLE
SMILES: ClC1=NOC(C(C)C)=N1
Tpsa: 38.92
Logp: 1.8464
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17078886
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₂O
Molecular Weight:
146.57
Synonyms:
3-CHLORO-5-(PROPAN-2-YL)-1,2,4-OXADIAZOLE
SMILES:
ClC1=NOC(C(C)C)=N1
Tpsa:
38.92
Logp:
1.8464
H Acceptors:
3
H Donors:
0
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: C₉H₅BrN₂O₃
Molecular Weight: 269.05
Synonyms: None
SMILES: O=C(C1=NNC(C2=C1C=C(Br)C=C2)=O)O
Tpsa: 83.05
Logp: 1.3838
H Acceptors: 3
H Donors: 2
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:
C₉H₅BrN₂O₃
Molecular Weight:
269.05
Synonyms:
None
SMILES:
O=C(C1=NNC(C2=C1C=C(Br)C=C2)=O)O
Tpsa:
83.05
Logp:
1.3838
H Acceptors:
3
H Donors:
2
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: C₃HBrN₂O₃
Molecular Weight: 192.96
Synonyms: None
SMILES: O=C(C1=NC(Br)=NO1)O
Tpsa: 76.22
Logp: 0.5303
H Acceptors: 4
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:
C₃HBrN₂O₃
Molecular Weight:
192.96
Synonyms:
None
SMILES:
O=C(C1=NC(Br)=NO1)O
Tpsa:
76.22
Logp:
0.5303
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1