CS-0309811
4-(Trifluoromethyl)-1h-indazole-3-carboxylicacid
Manufacturer: ChemScene
CAS Number: 959236-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0309811-250mg | In Stock | ₹ 48,060.00 |
CS-0309811 - 250mg
In Stock
Quantity
1
Base Price: ₹ 48,060.00
GST (18%): ₹ 8,650.80
Total Price: ₹ 56,710.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅F₃N₂O₂
Molecular Weight
230.14
Synonyms
None
SMILES
OC(=O)C1C2=C(C=CC=C2NN=1)C(F)(F)F
Tpsa
65.98
Logp
2.2799
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Related Products
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-P330-P362+P364-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: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: None
SMILES: OC(=O)C1C2=C(C=CC=C2NN=1)C(F)(F)F
Tpsa: 65.98
Logp: 2.2799
H Acceptors: 2
H Donors: 2
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:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
None
SMILES:
OC(=O)C1C2=C(C=CC=C2NN=1)C(F)(F)F
Tpsa:
65.98
Logp:
2.2799
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 4-((2S)PYRROLIDIN-2-YL)BENZOIC ACID
SMILES: OC(=O)C1=CC=C(C=C1)[C@@H]1CCCN1
Tpsa: 49.33
Logp: 1.8093
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
4-((2S)PYRROLIDIN-2-YL)BENZOIC ACID
SMILES:
OC(=O)C1=CC=C(C=C1)[C@@H]1CCCN1
Tpsa:
49.33
Logp:
1.8093
H Acceptors:
2
H Donors:
2
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: C₈H₆BrIN₂
Molecular Weight: 336.96
Synonyms: None
SMILES: BrC1C(C)=C2C(=CC=1)C(I)=NN2
Tpsa: 28.68
Logp: 3.23842
H Acceptors: 1
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:
C₈H₆BrIN₂
Molecular Weight:
336.96
Synonyms:
None
SMILES:
BrC1C(C)=C2C(=CC=1)C(I)=NN2
Tpsa:
28.68
Logp:
3.23842
H Acceptors:
1
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: C₉H₁₁N₃O₄
Molecular Weight: 225.20
Synonyms: None
SMILES: O=C1NC(=O)C(=CN1)C(=O)N2CC(O)(C)C2
Tpsa: 106.26
Logp: -1.73
H Acceptors: 4
H Donors: 3
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:
C₉H₁₁N₃O₄
Molecular Weight:
225.20
Synonyms:
None
SMILES:
O=C1NC(=O)C(=CN1)C(=O)N2CC(O)(C)C2
Tpsa:
106.26
Logp:
-1.73
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1