CS-0136433
tert-Butyl 3-bromo-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-c]pyridine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 2158268-53-0
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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
C₁₁H₁₆BrN₃O₂
Molecular Weight
302.17
Synonyms
6H-Pyrazolo[3,4-c]pyridine-6-carboxylic acid, 3-bromo-1,4,5,7-tetrahydro-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCC2=C(NN=C2Br)C1)OC(C)(C)C
Tpsa
58.22
Logp
2.4654
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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-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: C₁₁H₁₆BrN₃O₂
Molecular Weight: 302.17
Synonyms: 6H-Pyrazolo[3,4-c]pyridine-6-carboxylic acid, 3-bromo-1,4,5,7-tetrahydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC2=C(NN=C2Br)C1)OC(C)(C)C
Tpsa: 58.22
Logp: 2.4654
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:
C₁₁H₁₆BrN₃O₂
Molecular Weight:
302.17
Synonyms:
6H-Pyrazolo[3,4-c]pyridine-6-carboxylic acid, 3-bromo-1,4,5,7-tetrahydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC2=C(NN=C2Br)C1)OC(C)(C)C
Tpsa:
58.22
Logp:
2.4654
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClN
Molecular Weight: 242.50
Synonyms: 3-Bromo-8-chloro-2-azanaphthalene
SMILES: ClC1=CC=CC2=C1C=NC(Br)=C2
Tpsa: 12.89
Logp: 3.6507
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClN
Molecular Weight:
242.50
Synonyms:
3-Bromo-8-chloro-2-azanaphthalene
SMILES:
ClC1=CC=CC2=C1C=NC(Br)=C2
Tpsa:
12.89
Logp:
3.6507
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04039905
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₂NO₄
Molecular Weight: 281.21
Synonyms: Levofloxacin carboxylic acid; Levofluorocarboxylic acid
SMILES: O=C(C(C1=O)=CN2[C@@H](C)COC3=C(F)C(F)=CC1=C23)O
Tpsa: 68.53
Logp: 1.9313
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04039905
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₂NO₄
Molecular Weight:
281.21
Synonyms:
Levofloxacin carboxylic acid; Levofluorocarboxylic acid
SMILES:
O=C(C(C1=O)=CN2[C@@H](C)COC3=C(F)C(F)=CC1=C23)O
Tpsa:
68.53
Logp:
1.9313
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00867782
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: UCB L060; (2R)-2-(2-oxopyrrolidin-1-yl)butanamide
SMILES: NC([C@H](N1C(CCC1)=O)CC)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00867782
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
UCB L060; (2R)-2-(2-oxopyrrolidin-1-yl)butanamide
SMILES:
NC([C@H](N1C(CCC1)=O)CC)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A