CS-1013336
1H-Pyrazolo[4,3-c]pyridin-4-amine, 7-bromo-1-methyl-
Manufacturer: ChemScene
CAS Number: 2963696-51-5
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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
C₇H₇BrN₄
Molecular Weight
227.06
Synonyms
None
SMILES
NC1=NC=C(Br)C2=C1C=NN2C
Tpsa
56.73
Logp
1.313
H Acceptors
4
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+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: C₇H₇BrN₄
Molecular Weight: 227.06
Synonyms: None
SMILES: NC1=NC=C(Br)C2=C1C=NN2C
Tpsa: 56.73
Logp: 1.313
H Acceptors: 4
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:
C₇H₇BrN₄
Molecular Weight:
227.06
Synonyms:
None
SMILES:
NC1=NC=C(Br)C2=C1C=NN2C
Tpsa:
56.73
Logp:
1.313
H Acceptors:
4
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: C₁₉H₂₅N₃O₄
Molecular Weight: 359.42
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C1=NC=C(N)C2=C1C=CC=C2)C(OC(C)(C)C)=O
Tpsa: 94.75
Logp: 4.4936
H Acceptors: 6
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:
C₁₉H₂₅N₃O₄
Molecular Weight:
359.42
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C1=NC=C(N)C2=C1C=CC=C2)C(OC(C)(C)C)=O
Tpsa:
94.75
Logp:
4.4936
H Acceptors:
6
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: C₈H₆N₄O₂
Molecular Weight: 190.16
Synonyms: None
SMILES: NC1=NC=C([N+]([O-])=O)C2=C1C=CN=C2
Tpsa: 94.94
Logp: 1.1202
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:
C₈H₆N₄O₂
Molecular Weight:
190.16
Synonyms:
None
SMILES:
NC1=NC=C([N+]([O-])=O)C2=C1C=CN=C2
Tpsa:
94.94
Logp:
1.1202
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: C₁₇H₂₃BrN₄O₄
Molecular Weight: 427.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C1=NC=C(Br)C2=C1C=NN2C)C(OC(C)(C)C)=O
Tpsa: 86.55
Logp: 4.4074
H Acceptors: 7
H Donors: 0
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:
C₁₇H₂₃BrN₄O₄
Molecular Weight:
427.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C1=NC=C(Br)C2=C1C=NN2C)C(OC(C)(C)C)=O
Tpsa:
86.55
Logp:
4.4074
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
1