CS-0159415
tert-Butyl 7-amino-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepine-5(6H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2309465-62-9
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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
C₁₂H₂₀N₄O₂
Molecular Weight
252.31
Synonyms
None
SMILES
O=C(N1CC2=CC=NN2CC(N)C1)OC(C)(C)C
Tpsa
73.38
Logp
0.9611
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2309465-62-9 | tert-butyl7-amino-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-5-carboxylate | A2B Chem | ₹ 47,229.12 - ₹ 1,86,691.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₁₂H₂₀N₄O₂
Molecular Weight: 252.31
Synonyms: None
SMILES: O=C(N1CC2=CC=NN2CC(N)C1)OC(C)(C)C
Tpsa: 73.38
Logp: 0.9611
H Acceptors: 5
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:
C₁₂H₂₀N₄O₂
Molecular Weight:
252.31
Synonyms:
None
SMILES:
O=C(N1CC2=CC=NN2CC(N)C1)OC(C)(C)C
Tpsa:
73.38
Logp:
0.9611
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12406798
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N₃O₃
Molecular Weight: 257.33
Synonyms: 1-Boc-4-dimethylcarbamoylpiperazine
SMILES: O=C(N1CCN(C(N(C)C)=O)CC1)OC(C)(C)C
Tpsa: 53.09
Logp: 1.2207
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12406798
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃N₃O₃
Molecular Weight:
257.33
Synonyms:
1-Boc-4-dimethylcarbamoylpiperazine
SMILES:
O=C(N1CCN(C(N(C)C)=O)CC1)OC(C)(C)C
Tpsa:
53.09
Logp:
1.2207
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD23378346
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₄O₂
Molecular Weight: 252.31
Synonyms: None
SMILES: CC(C)(C)OC(N1CCN2N=CC(CN)=C2C1)=O
Tpsa: 73.38
Logp: 1.0925
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD23378346
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₄O₂
Molecular Weight:
252.31
Synonyms:
None
SMILES:
CC(C)(C)OC(N1CCN2N=CC(CN)=C2C1)=O
Tpsa:
73.38
Logp:
1.0925
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: 2H-1,4-Benzoxazin-3(4H)-one, 4-methyl-7-nitro-
SMILES: O=C1COC2=CC([N+]([O-])=O)=CC=C2N1C
Tpsa: 72.68
Logp: 0.95
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
2H-1,4-Benzoxazin-3(4H)-one, 4-methyl-7-nitro-
SMILES:
O=C1COC2=CC([N+]([O-])=O)=CC=C2N1C
Tpsa:
72.68
Logp:
0.95
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1