CS-0044348
1-(3-Isopropylpyridin-2-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: None
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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
C₁₆H₁₉N₃O₂
Molecular Weight
285.34
Synonyms
None
SMILES
O=C(C1=NN(C2=NC=CC=C2C(C)C)C3=C1CCCC3)O
Tpsa
68.01
Logp
2.9677
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
...
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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: C₁₆H₁₉N₃O₂
Molecular Weight: 285.34
Synonyms: None
SMILES: O=C(C1=NN(C2=NC=CC=C2C(C)C)C3=C1CCCC3)O
Tpsa: 68.01
Logp: 2.9677
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:
C₁₆H₁₉N₃O₂
Molecular Weight:
285.34
Synonyms:
None
SMILES:
O=C(C1=NN(C2=NC=CC=C2C(C)C)C3=C1CCCC3)O
Tpsa:
68.01
Logp:
2.9677
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD00031577
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₄ClP
Molecular Weight: 402.90
Synonyms: Phosphonium, ((2-methylphenyl)methyl)triphenyl-, chloride
SMILES: CC1=CC=CC=C1C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]
Tpsa: 0
Logp: 2.49312
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98+%
MDL No:
MFCD00031577
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₄ClP
Molecular Weight:
402.90
Synonyms:
Phosphonium, ((2-methylphenyl)methyl)triphenyl-, chloride
SMILES:
CC1=CC=CC=C1C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]
Tpsa:
0
Logp:
2.49312
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: ≥95%
MDL No: MFCD11974944
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃O₉P
Molecular Weight: 260.14
Synonyms: None
SMILES: O[C@H](C(COP(O)(O)=O)=O)[C@@H]([C@@H](CO)O)O
Tpsa: 164.75
Logp: -3.2602
H Acceptors: 7
H Donors: 6
Rotatable Bonds: 7
Purity:
≥95%
MDL No:
MFCD11974944
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃O₉P
Molecular Weight:
260.14
Synonyms:
None
SMILES:
O[C@H](C(COP(O)(O)=O)=O)[C@@H]([C@@H](CO)O)O
Tpsa:
164.75
Logp:
-3.2602
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD01321293
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: (1R,4R)-tert-butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate hydrochloride
SMILES: CC(OC(N1C[C@@H]2NC[C@H]1C2)=O)(C)C
Tpsa: 41.57
Logp: 0.9676
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01321293
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
(1R,4R)-tert-butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate hydrochloride
SMILES:
CC(OC(N1C[C@@H]2NC[C@H]1C2)=O)(C)C
Tpsa:
41.57
Logp:
0.9676
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0