CS-0099943
tert-Butyl 7'-oxo-6',7'-dihydrospiro[azetidine-3,5'-pyrrolo[1,2-b][1,2,4]triazole]-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2126160-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0099943-1g | In Stock | ₹ 3,57,602.00 |
CS-0099943 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,57,602.00
GST (18%): ₹ 64,368.36
Total Price: ₹ 4,21,970.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₄O₃
Molecular Weight
264.28
Synonyms
None
SMILES
O=C(N1CC2(N3N=CN=C3C(C2)=O)C1)OC(C)(C)C
Tpsa
77.32
Logp
0.8105
H Acceptors
6
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2126160-84-5 | tert-butyl 7'-oxo-6',7'-dihydrospiro[azetidine-3,5'-pyrrolo[1,2-b][1,2,4]triazole]-1-carboxylate | A2B Chem | ₹ 41,919.00 - ₹ 1,64,205.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₂H₁₆N₄O₃
Molecular Weight: 264.28
Synonyms: None
SMILES: O=C(N1CC2(N3N=CN=C3C(C2)=O)C1)OC(C)(C)C
Tpsa: 77.32
Logp: 0.8105
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄O₃
Molecular Weight:
264.28
Synonyms:
None
SMILES:
O=C(N1CC2(N3N=CN=C3C(C2)=O)C1)OC(C)(C)C
Tpsa:
77.32
Logp:
0.8105
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O
Molecular Weight: 213.03
Synonyms: 2-bromo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-5-one
SMILES: BrC1=CC2=C(CNC2=O)C=N1
Tpsa: 41.99
Logp: 1.0875
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂O
Molecular Weight:
213.03
Synonyms:
2-bromo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-5-one
SMILES:
BrC1=CC2=C(CNC2=O)C=N1
Tpsa:
41.99
Logp:
1.0875
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 5-Quinoxalinamine,5,6,7,8-tetrahydro
SMILES: OC1C2=C(N=CC=N2)CCC1
Tpsa: 46.01
Logp: 0.8463
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
5-Quinoxalinamine,5,6,7,8-tetrahydro
SMILES:
OC1C2=C(N=CC=N2)CCC1
Tpsa:
46.01
Logp:
0.8463
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD00463989
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂O₂
Molecular Weight: 160.56
Synonyms: 4-CHLORO-2-METHYL-2H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES: O=C(C1=C(Cl)C=NN1C)O
Tpsa: 55.12
Logp: 0.7717
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00463989
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂O₂
Molecular Weight:
160.56
Synonyms:
4-CHLORO-2-METHYL-2H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES:
O=C(C1=C(Cl)C=NN1C)O
Tpsa:
55.12
Logp:
0.7717
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1