CS-0147002
2-(3-(Trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 333309-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0147002-250mg | In Stock | ₹ 14,418.00 |
| 1g | CS-0147002-1g | In Stock | ₹ 35,778.00 |
| 5g | CS-0147002-5g | In Stock | ₹ 1,06,978.00 |
CS-0147002 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,418.00
GST (18%): ₹ 2,595.24
Total Price: ₹ 17,013.24
Purity
95%
MDL No
MFCD02732814
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₃N₂O₂
Molecular Weight
248.20
Synonyms
(3-Trifluoromethyl-4,5,6,7-tetrahydro-indazol-1-yl)-acetic acid
SMILES
O=C(O)CN1N=C(C(F)(F)F)C2=C1CCCC2
Tpsa
55.12
Logp
1.8653
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 333309-21-0 | [3-(Trifluoromethyl)-4,5,6,7-tetrahydro-1h-indazol-1-yl]acetic acid | A2B Chem | ₹ 16,643.00 - ₹ 1,17,124.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD02732814
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃N₂O₂
Molecular Weight: 248.20
Synonyms: (3-Trifluoromethyl-4,5,6,7-tetrahydro-indazol-1-yl)-acetic acid
SMILES: O=C(O)CN1N=C(C(F)(F)F)C2=C1CCCC2
Tpsa: 55.12
Logp: 1.8653
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD02732814
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃N₂O₂
Molecular Weight:
248.20
Synonyms:
(3-Trifluoromethyl-4,5,6,7-tetrahydro-indazol-1-yl)-acetic acid
SMILES:
O=C(O)CN1N=C(C(F)(F)F)C2=C1CCCC2
Tpsa:
55.12
Logp:
1.8653
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD03768178
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₃N₂O₂
Molecular Weight: 262.23
Synonyms: (3-Trifluoromethyl-5,6,7,8-tetrahydro-4H-cycloheptapyrazol-1-yl)-acetic acid
SMILES: O=C(O)CN1N=C(C(F)(F)F)C2=C1CCCCC2
Tpsa: 55.12
Logp: 2.2554
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD03768178
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₃N₂O₂
Molecular Weight:
262.23
Synonyms:
(3-Trifluoromethyl-5,6,7,8-tetrahydro-4H-cycloheptapyrazol-1-yl)-acetic acid
SMILES:
O=C(O)CN1N=C(C(F)(F)F)C2=C1CCCCC2
Tpsa:
55.12
Logp:
2.2554
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD02732817
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂O₂
Molecular Weight: 234.18
Synonyms: [3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl]acetic acid
SMILES: O=C(O)CN1N=C(C(F)(F)F)C2=C1CCC2
Tpsa: 55.12
Logp: 1.4752
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD02732817
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂O₂
Molecular Weight:
234.18
Synonyms:
[3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl]acetic acid
SMILES:
O=C(O)CN1N=C(C(F)(F)F)C2=C1CCC2
Tpsa:
55.12
Logp:
1.4752
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₃F₃N₂O₂
Molecular Weight: 274.24
Synonyms: 1H-Cyclopropa[3,4]cyclopenta[1,2-c]pyrazole-1-acetic acid, 3b,4,4a,5-tetrahydro-3-(trifluoromethyl)-, ethyl ester
SMILES: O=C(OCC)CN1N=C(C(F)(F)F)C2=C1CC3C2C3
Tpsa: 44.12
Logp: 2.1246
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₃F₃N₂O₂
Molecular Weight:
274.24
Synonyms:
1H-Cyclopropa[3,4]cyclopenta[1,2-c]pyrazole-1-acetic acid, 3b,4,4a,5-tetrahydro-3-(trifluoromethyl)-, ethyl ester
SMILES:
O=C(OCC)CN1N=C(C(F)(F)F)C2=C1CC3C2C3
Tpsa:
44.12
Logp:
2.1246
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3