CS-0569836
2-(4-(3-(Trifluoromethyl)-3H-diazirin-3-yl)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 148058-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0569836-50mg | In Stock | ₹ 55,956.24 |
CS-0569836 - 50mg
In Stock
Quantity
1
Base Price: ₹ 55,956.24
GST (18%): ₹ 10,072.123
Total Price: ₹ 66,028.363
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃N₂O₂
Molecular Weight
244.17
Synonyms
None
SMILES
C1=CC(=CC=C1CC(=O)O)C2(N=N2)C(F)(F)F
Tpsa
62.02
Logp
2.4946
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O₂
Molecular Weight: 244.17
Synonyms: None
SMILES: C1=CC(=CC=C1CC(=O)O)C2(N=N2)C(F)(F)F
Tpsa: 62.02
Logp: 2.4946
H Acceptors: 3
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:
C₁₀H₇F₃N₂O₂
Molecular Weight:
244.17
Synonyms:
None
SMILES:
C1=CC(=CC=C1CC(=O)O)C2(N=N2)C(F)(F)F
Tpsa:
62.02
Logp:
2.4946
H Acceptors:
3
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: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: 4-(1-Methoxypropan-2-yloxy)-2-Methylbenzoic acid
SMILES: O=C(O)C1=CC=C(OC(C)COC)C=C1C
Tpsa: 55.76
Logp: 2.10692
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
4-(1-Methoxypropan-2-yloxy)-2-Methylbenzoic acid
SMILES:
O=C(O)C1=CC=C(OC(C)COC)C=C1C
Tpsa:
55.76
Logp:
2.10692
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₅NO₅S₂
Molecular Weight: 327.46
Synonyms: Thioctate trometamol
SMILES: C1CSSC1CCCCC(=O)O.C(C(CO)(CO)N)O
Tpsa: 124.01
Logp: 0.4459
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅NO₅S₂
Molecular Weight:
327.46
Synonyms:
Thioctate trometamol
SMILES:
C1CSSC1CCCCC(=O)O.C(C(CO)(CO)N)O
Tpsa:
124.01
Logp:
0.4459
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₁₉BrN₂
Molecular Weight: 487.39
Synonyms: 9-(3-Bromophenyl)-3,9-bicarbazole
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC5=C(C=C4)N(C6=CC=CC=C65)C7=CC(=CC=C7)Br
Tpsa: 9.86
Logp: 8.6433
H Acceptors: 2
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:
C₃₀H₁₉BrN₂
Molecular Weight:
487.39
Synonyms:
9-(3-Bromophenyl)-3,9-bicarbazole
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC5=C(C=C4)N(C6=CC=CC=C65)C7=CC(=CC=C7)Br
Tpsa:
9.86
Logp:
8.6433
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2