CS-0008638
(4-(3-(Trifluoromethyl)-3H-diazirin-3-yl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 87736-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0008638-100mg | In Stock | ₹ 4,192.44 |
| 250mg | CS-0008638-250mg | In Stock | ₹ 6,930.36 |
| 500mg | CS-0008638-500mg | In Stock | ₹ 12,406.20 |
| 1g | CS-0008638-1g | In Stock | ₹ 23,272.32 |
| 5g | CS-0008638-5g | In Stock | ₹ 81,453.12 |
CS-0008638 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
98%
MDL No
MFCD19442582
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃N₂O
Molecular Weight
216.16
Synonyms
4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzyl Alcohol
SMILES
OCC1=CC=C(C2(C(F)(F)F)N=N2)C=C1
Tpsa
44.95
Logp
2.3598
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzyl alcohol | Aaron Chemicals LLC | ₹ 3,593.52 - ₹ 77,004.00 | |
 | 87736-88-7 | 4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzyl Alcohol | A2B Chem | ₹ 2,994.60 - ₹ 57,068.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2924
Class
3,8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P240-P242-P243-P264-P271-P280-P301+P330+P331-P304+P340-P363-P370+P378-P501
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Purity: 98%
MDL No: MFCD19442582
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₂O
Molecular Weight: 216.16
Synonyms: 4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzyl Alcohol
SMILES: OCC1=CC=C(C2(C(F)(F)F)N=N2)C=C1
Tpsa: 44.95
Logp: 2.3598
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19442582
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃N₂O
Molecular Weight:
216.16
Synonyms:
4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzyl Alcohol
SMILES:
OCC1=CC=C(C2(C(F)(F)F)N=N2)C=C1
Tpsa:
44.95
Logp:
2.3598
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19442581
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃N₂
Molecular Weight: 279.06
Synonyms: 4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzyl Bromide
SMILES: FC(C1(C2=CC=C(CBr)C=C2)N=N1)(F)F
Tpsa: 24.72
Logp: 3.7624
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19442581
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃N₂
Molecular Weight:
279.06
Synonyms:
4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzyl Bromide
SMILES:
FC(C1(C2=CC=C(CBr)C=C2)N=N1)(F)F
Tpsa:
24.72
Logp:
3.7624
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00236809
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: 4-[3-(Trifluoromethyl)-3H-diazirin-3-YL]benzoic acid
SMILES: O=C(O)C1=CC=C(C2(C(F)(F)F)N=N2)C=C1
Tpsa: 62.02
Logp: 2.5657
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00236809
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
4-[3-(Trifluoromethyl)-3H-diazirin-3-YL]benzoic acid
SMILES:
O=C(O)C1=CC=C(C2(C(F)(F)F)N=N2)C=C1
Tpsa:
62.02
Logp:
2.5657
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06659863
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BClO₃
Molecular Weight: 172.37
Synonyms: Boronic acid, B-(5-chloro-2-hydroxyphenyl)-
SMILES: OB(C1=CC(Cl)=CC=C1O)O
Tpsa: 60.69
Logp: -0.2746
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06659863
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BClO₃
Molecular Weight:
172.37
Synonyms:
Boronic acid, B-(5-chloro-2-hydroxyphenyl)-
SMILES:
OB(C1=CC(Cl)=CC=C1O)O
Tpsa:
60.69
Logp:
-0.2746
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1