CS-0196865
(3-(3-(Trifluoromethyl)-3H-diazirin-3-yl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 176640-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196865-100mg | In Stock | ₹ 5,607.00 |
| 250mg | CS-0196865-250mg | In Stock | ₹ 11,303.00 |
| 1g | CS-0196865-1g | In Stock | ₹ 45,212.00 |
CS-0196865 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃N₂O
Molecular Weight
216.16
Synonyms
3-[3-hydroxymethylphenyl]-3-trifluoromethyl-3H-diazirine
SMILES
OCC1=CC=CC(C2(C(F)(F)F)N=N2)=C1
Tpsa
44.95
Logp
2.3598
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 176640-04-3 | (3-(3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL)PHENYL)METHANOL | A2B Chem | ₹ 6,675.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2924
Class
3,8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₂O
Molecular Weight: 216.16
Synonyms: 3-[3-hydroxymethylphenyl]-3-trifluoromethyl-3H-diazirine
SMILES: OCC1=CC=CC(C2(C(F)(F)F)N=N2)=C1
Tpsa: 44.95
Logp: 2.3598
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃N₂O
Molecular Weight:
216.16
Synonyms:
3-[3-hydroxymethylphenyl]-3-trifluoromethyl-3H-diazirine
SMILES:
OCC1=CC=CC(C2(C(F)(F)F)N=N2)=C1
Tpsa:
44.95
Logp:
2.3598
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06411579
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₉
Molecular Weight: 309.27
Synonyms: carboxymethyl-trimethyl-ammonium citrate
SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.C[N+](C)(C)CC(=O)[O-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD06411579
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₉
Molecular Weight:
309.27
Synonyms:
carboxymethyl-trimethyl-ammonium citrate
SMILES:
C(C(=O)O)C(CC(=O)O)(C(=O)O)O.C[N+](C)(C)CC(=O)[O-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: 6-Methyl-2-morpholinecarboxylic acid
SMILES: O=C(C1CNCC(C)O1)O
Tpsa: 58.56
Logp: -0.5521
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
6-Methyl-2-morpholinecarboxylic acid
SMILES:
O=C(C1CNCC(C)O1)O
Tpsa:
58.56
Logp:
-0.5521
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₀O₈
Molecular Weight: 402.31
Synonyms: Hydroquinone Diphathalic Anhydride (HQDP)
SMILES: O=C1OC(C2=C1C=CC(OC3=CC=C(OC4=CC5=C(C(OC5=O)=O)C=C4)C=C3)=C2)=O
Tpsa: 105.2
Logp: 3.8924
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₀O₈
Molecular Weight:
402.31
Synonyms:
Hydroquinone Diphathalic Anhydride (HQDP)
SMILES:
O=C1OC(C2=C1C=CC(OC3=CC=C(OC4=CC5=C(C(OC5=O)=O)C=C4)C=C3)=C2)=O
Tpsa:
105.2
Logp:
3.8924
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4