CS-0718466
2-(3,6-Dicyclopropyl-4-(methoxycarbonyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1018051-85-8
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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
C₁₆H₁₇N₃O₄
Molecular Weight
315.32
Synonyms
None
SMILES
COC(=O)C1=C2C(=NN(CC(O)=O)C2=NC(=C1)C1CC1)C1CC1
Tpsa
94.31
Logp
2.0573
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018051-85-8 | 2-(3,6-Dicyclopropyl-4-(methoxycarbonyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic 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
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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: C₁₆H₁₇N₃O₄
Molecular Weight: 315.32
Synonyms: None
SMILES: COC(=O)C1=C2C(=NN(CC(O)=O)C2=NC(=C1)C1CC1)C1CC1
Tpsa: 94.31
Logp: 2.0573
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O₄
Molecular Weight:
315.32
Synonyms:
None
SMILES:
COC(=O)C1=C2C(=NN(CC(O)=O)C2=NC(=C1)C1CC1)C1CC1
Tpsa:
94.31
Logp:
2.0573
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₄O₃
Molecular Weight: 328.37
Synonyms: None
SMILES: CCNC(=O)CN1N=C(C2CC2)C2=C(C=C(N=C12)C1CC1)C(O)=O
Tpsa: 97.11
Logp: 2.0204
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₄O₃
Molecular Weight:
328.37
Synonyms:
None
SMILES:
CCNC(=O)CN1N=C(C2CC2)C2=C(C=C(N=C12)C1CC1)C(O)=O
Tpsa:
97.11
Logp:
2.0204
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₂N₃O₂
Molecular Weight: 255.22
Synonyms: None
SMILES: CC1=NN(CC(F)F)C2=NC(C)=CC(C(O)=O)=C12
Tpsa: 68.01
Logp: 2.01144
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₂N₃O₂
Molecular Weight:
255.22
Synonyms:
None
SMILES:
CC1=NN(CC(F)F)C2=NC(C)=CC(C(O)=O)=C12
Tpsa:
68.01
Logp:
2.01144
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅ClN₄O₂
Molecular Weight: 354.79
Synonyms: None
SMILES: COC(=O)C1=C2C(C)=NN(CCC#N)C2=NC(=C1)C1=CC=C(Cl)C=C1
Tpsa: 80.8
Logp: 3.7604
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅ClN₄O₂
Molecular Weight:
354.79
Synonyms:
None
SMILES:
COC(=O)C1=C2C(C)=NN(CCC#N)C2=NC(=C1)C1=CC=C(Cl)C=C1
Tpsa:
80.8
Logp:
3.7604
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4