CS-0897562
5-(tert-Butoxycarbonyl)-4,5,6,7,8,9-hexahydropyrazolo[1,5-a][1,4]diazocine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2763751-18-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N₃O₄
Molecular Weight
295.33
Synonyms
None
SMILES
O=C(C1=NN2C(CN(C(OC(C)(C)C)=O)CCCC2)=C1)O
Tpsa
84.66
Logp
2.1122
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2763751-18-2 | 5-[(tert-butoxy)carbonyl]-4H,5H,6H,7H,8H,9H-pyrazolo[1,5-a][1,4]diazocine-2-carboxylic acid | 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-P305+P351+P338-P330-P362+P364-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: C₁₄H₂₁N₃O₄
Molecular Weight: 295.33
Synonyms: None
SMILES: O=C(C1=NN2C(CN(C(OC(C)(C)C)=O)CCCC2)=C1)O
Tpsa: 84.66
Logp: 2.1122
H Acceptors: 5
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:
C₁₄H₂₁N₃O₄
Molecular Weight:
295.33
Synonyms:
None
SMILES:
O=C(C1=NN2C(CN(C(OC(C)(C)C)=O)CCCC2)=C1)O
Tpsa:
84.66
Logp:
2.1122
H Acceptors:
5
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: C₁₀H₄FNO₂S
Molecular Weight: 221.21
Synonyms: None
SMILES: O=C(C1=CC2=C(C#N)C=C(F)C=C2S1)O
Tpsa: 61.09
Logp: 2.61028
H Acceptors: 3
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:
C₁₀H₄FNO₂S
Molecular Weight:
221.21
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C#N)C=C(F)C=C2S1)O
Tpsa:
61.09
Logp:
2.61028
H Acceptors:
3
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: C₁₀H₆FNO
Molecular Weight: 175.16
Synonyms: None
SMILES: N#CC1=CC(F)=CC2=C1CCC2=O
Tpsa: 40.86
Logp: 1.82628
H Acceptors: 2
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:
C₁₀H₆FNO
Molecular Weight:
175.16
Synonyms:
None
SMILES:
N#CC1=CC(F)=CC2=C1CCC2=O
Tpsa:
40.86
Logp:
1.82628
H Acceptors:
2
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: C₈H₁₂BrN₃
Molecular Weight: 230.10
Synonyms: None
SMILES: C[C@H]1N[C@@H](C)C2=CC(Br)=NN2C1
Tpsa: 29.85
Logp: 1.6983
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:
C₈H₁₂BrN₃
Molecular Weight:
230.10
Synonyms:
None
SMILES:
C[C@H]1N[C@@H](C)C2=CC(Br)=NN2C1
Tpsa:
29.85
Logp:
1.6983
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0