CS-0533875
2,7-Dimethyl-2H-indazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1197943-89-7
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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
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
None
SMILES
O=C(C1=CC2=CN(C)N=C2C(C)=C1)O
Tpsa
55.12
Logp
1.57992
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1197943-89-7 | 2,7-dimethyl-2H-indazole-5-carboxylic acid | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: O=C(C1=CC2=CN(C)N=C2C(C)=C1)O
Tpsa: 55.12
Logp: 1.57992
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=C(C1=CC2=CN(C)N=C2C(C)=C1)O
Tpsa:
55.12
Logp:
1.57992
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: C₆H₂F₃NO
Molecular Weight: 161.08
Synonyms: 2-Trifluoromethyl-furan-3-carbonitrile
SMILES: N#CC1=C(C(F)(F)F)OC=C1
Tpsa: 36.93
Logp: 2.17008
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:
C₆H₂F₃NO
Molecular Weight:
161.08
Synonyms:
2-Trifluoromethyl-furan-3-carbonitrile
SMILES:
N#CC1=C(C(F)(F)F)OC=C1
Tpsa:
36.93
Logp:
2.17008
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: O=C(C)C1=C(O)N(C)C2=C1C=CC=C2
Tpsa: 42.23
Logp: 2.0865
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
O=C(C)C1=C(O)N(C)C2=C1C=CC=C2
Tpsa:
42.23
Logp:
2.0865
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: C₂₄H₃₀O₅
Molecular Weight: 398.49
Synonyms: 6-Deschloro-6,7-epoxy Cyproterone Acetate
SMILES: C[C@@]12[C@]3([H])[C@]([C@@]4([H])[C@@](O4)([H])C1=CC([C@@]5([H])[C@]2([H])C5)=O)([H])[C@@]6([H])[C@](CC3)([C@@](C(C)=O)(CC6)OC(C)=O)C
Tpsa: 72.97
Logp: 3.2523
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₀O₅
Molecular Weight:
398.49
Synonyms:
6-Deschloro-6,7-epoxy Cyproterone Acetate
SMILES:
C[C@@]12[C@]3([H])[C@]([C@@]4([H])[C@@](O4)([H])C1=CC([C@@]5([H])[C@]2([H])C5)=O)([H])[C@@]6([H])[C@](CC3)([C@@](C(C)=O)(CC6)OC(C)=O)C
Tpsa:
72.97
Logp:
3.2523
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2