CS-0513435
2-(2-Chloro-6-fluorophenyl)-2-methylpropanenitrile
Manufacturer: ChemScene
CAS Number: 149489-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0513435-2.5g | In Stock | ₹ 97,366.00 |
| 5g | CS-0513435-5g | In Stock | ₹ 1,44,091.00 |
| 10g | CS-0513435-10g | In Stock | ₹ 2,13,422.00 |
CS-0513435 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClFN
Molecular Weight
197.64
Synonyms
17-(Cyclopropylmethyl)-6-[(2-isothiocyanatobenzyl)oxy]-4,5-epoxym orphinan-3,14-diol
SMILES
CC(C)(C1=C(F)C=CC=C1Cl)C#N
Tpsa
23.79
Logp
3.28028
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 149489-22-5 | Benzeneacetonitrile, 2-chloro-6-fluoro-α,α-dimethyl- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₀H₉ClFN
Molecular Weight: 197.64
Synonyms: 17-(Cyclopropylmethyl)-6-[(2-isothiocyanatobenzyl)oxy]-4,5-epoxym orphinan-3,14-diol
SMILES: CC(C)(C1=C(F)C=CC=C1Cl)C#N
Tpsa: 23.79
Logp: 3.28028
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClFN
Molecular Weight:
197.64
Synonyms:
17-(Cyclopropylmethyl)-6-[(2-isothiocyanatobenzyl)oxy]-4,5-epoxym orphinan-3,14-diol
SMILES:
CC(C)(C1=C(F)C=CC=C1Cl)C#N
Tpsa:
23.79
Logp:
3.28028
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClFNO
Molecular Weight: 223.63
Synonyms: None
SMILES: FC1=CC(OC2=NC=C(Cl)C=C2)=CC=C1
Tpsa: 22.12
Logp: 3.6664
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:
C₁₁H₇ClFNO
Molecular Weight:
223.63
Synonyms:
None
SMILES:
FC1=CC(OC2=NC=C(Cl)C=C2)=CC=C1
Tpsa:
22.12
Logp:
3.6664
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: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: None
SMILES: CC(C)C(N1C(C(N)CC1)=O)C(OC)=O
Tpsa: 72.63
Logp: -0.2564
H Acceptors: 4
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:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
None
SMILES:
CC(C)C(N1C(C(N)CC1)=O)C(OC)=O
Tpsa:
72.63
Logp:
-0.2564
H Acceptors:
4
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: C₁₃H₁₀F₃NO₂
Molecular Weight: 269.22
Synonyms: ethyl (2E)-2-cyano-3-[3-(trifluoromethyl)phenyl]prop-2-enoate
SMILES: O=C(OCC)C(C#N)=CC1=CC=CC(C(F)(F)F)=C1
Tpsa: 50.09
Logp: 3.17548
H Acceptors: 3
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:
C₁₃H₁₀F₃NO₂
Molecular Weight:
269.22
Synonyms:
ethyl (2E)-2-cyano-3-[3-(trifluoromethyl)phenyl]prop-2-enoate
SMILES:
O=C(OCC)C(C#N)=CC1=CC=CC(C(F)(F)F)=C1
Tpsa:
50.09
Logp:
3.17548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3