CS-0135202
tert-Butyl 4,5,7,8-tetrahydropyrazolo[3,4-d]azepine-6(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 928775-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0135202-500mg | In Stock | ₹ 1,85,579.64 |
CS-0135202 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,85,579.64
GST (18%): ₹ 33,404.335
Total Price: ₹ 2,18,983.975
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃O₂
Molecular Weight
237.30
Synonyms
Tert-butyl 4,5,7,8-tetrahydropyrazolo[3,4-D]azepine-6(1H)-carboxylate
SMILES
CC(OC(N1CCC2=NNC=C2CC1)=O)(C)C
Tpsa
58.22
Logp
1.7454
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 928775-00-2 | tert-Butyl 4,5,7,8-tetrahydropyrazolo[3,4-d]azepine-6(2H)-carboxylate | A2B Chem | -- |
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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: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: Tert-butyl 4,5,7,8-tetrahydropyrazolo[3,4-D]azepine-6(1H)-carboxylate
SMILES: CC(OC(N1CCC2=NNC=C2CC1)=O)(C)C
Tpsa: 58.22
Logp: 1.7454
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:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
Tert-butyl 4,5,7,8-tetrahydropyrazolo[3,4-D]azepine-6(1H)-carboxylate
SMILES:
CC(OC(N1CCC2=NNC=C2CC1)=O)(C)C
Tpsa:
58.22
Logp:
1.7454
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD11521532
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClN₃
Molecular Weight: 173.64
Synonyms: 2,4,5,6,7,8-HEXAHYDRO-PYRAZOLO[3,4-D]AZEPINE, HYDROCHLORIDE
SMILES: [H]Cl.C12=NNC=C1CCNCC2
Tpsa: 40.71
Logp: 0.5197
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD11521532
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClN₃
Molecular Weight:
173.64
Synonyms:
2,4,5,6,7,8-HEXAHYDRO-PYRAZOLO[3,4-D]AZEPINE, HYDROCHLORIDE
SMILES:
[H]Cl.C12=NNC=C1CCNCC2
Tpsa:
40.71
Logp:
0.5197
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClN₂O
Molecular Weight: 192.60
Synonyms: None
SMILES: ClC1=C2N=CC(C=O)=CC2=CC=N1
Tpsa: 42.85
Logp: 2.0957
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClN₂O
Molecular Weight:
192.60
Synonyms:
None
SMILES:
ClC1=C2N=CC(C=O)=CC2=CC=N1
Tpsa:
42.85
Logp:
2.0957
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD02093430
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: Acetic Acid 2-Vinylphenyl Ester 2-Acetoxystyrene
SMILES: C=CC1=CC=CC=C1OC(C)=O
Tpsa: 26.3
Logp: 2.2549
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD02093430
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
Acetic Acid 2-Vinylphenyl Ester 2-Acetoxystyrene
SMILES:
C=CC1=CC=CC=C1OC(C)=O
Tpsa:
26.3
Logp:
2.2549
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2