CS-0146993
2-(5,5-Difluoro-3-(trifluoromethyl)-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1417983-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0146993-500mg | In Stock | ₹ 2,29,300.80 |
CS-0146993 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,29,300.80
GST (18%): ₹ 41,274.144
Total Price: ₹ 2,70,574.944
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₅N₂O₂
Molecular Weight
282.17
Synonyms
None
SMILES
O=C(O)CN1N=C(C(F)(F)F)C2=C1C(F)(F)C3C2C3
Tpsa
55.12
Logp
2.1954
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₀H₇F₅N₂O₂
Molecular Weight: 282.17
Synonyms: None
SMILES: O=C(O)CN1N=C(C(F)(F)F)C2=C1C(F)(F)C3C2C3
Tpsa: 55.12
Logp: 2.1954
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:
C₁₀H₇F₅N₂O₂
Molecular Weight:
282.17
Synonyms:
None
SMILES:
O=C(O)CN1N=C(C(F)(F)F)C2=C1C(F)(F)C3C2C3
Tpsa:
55.12
Logp:
2.1954
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO
Molecular Weight: 217.04
Synonyms: None
SMILES: FC1=CC=C(C2OC2)C=C1Br
Tpsa: 12.53
Logp: 2.6595
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO
Molecular Weight:
217.04
Synonyms:
None
SMILES:
FC1=CC=C(C2OC2)C=C1Br
Tpsa:
12.53
Logp:
2.6595
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06738756
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃
Molecular Weight: 238.08
Synonyms: 5-(3-BROMO-PHENYL)-2H-PYRAZOL-3-YLAMINE
SMILES: BrC1=CC(C2=CC(N)=NN2)=CC=C1
Tpsa: 54.7
Logp: 2.4214
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06738756
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₃
Molecular Weight:
238.08
Synonyms:
5-(3-BROMO-PHENYL)-2H-PYRAZOL-3-YLAMINE
SMILES:
BrC1=CC(C2=CC(N)=NN2)=CC=C1
Tpsa:
54.7
Logp:
2.4214
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00063907
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₃
Molecular Weight: 197.19
Synonyms: None
SMILES: O=C(O)[C@H](CC1=CNC=N1)NC(C)=O
Tpsa: 95.08
Logp: -0.4585
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00063907
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₃
Molecular Weight:
197.19
Synonyms:
None
SMILES:
O=C(O)[C@H](CC1=CNC=N1)NC(C)=O
Tpsa:
95.08
Logp:
-0.4585
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4