CS-1026907
2,2,2-Trifluoroethyl (4,6-dimethylpyridin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1712667-66-7
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₃N₂O₂
Molecular Weight
248.20
Synonyms
None
SMILES
O=C(OCC(F)(F)F)NC=1N=C(C=C(C1)C)C
Tpsa
51.22
Logp
2.80924
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1712667-66-7 | 2,2,2-trifluoroethyl N-(4,6-dimethylpyridin-2-yl)carbamate | A2B Chem | ₹ 31,229.40 - ₹ 1,18,500.60 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃N₂O₂
Molecular Weight: 248.20
Synonyms: None
SMILES: O=C(OCC(F)(F)F)NC=1N=C(C=C(C1)C)C
Tpsa: 51.22
Logp: 2.80924
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:
C₁₀H₁₁F₃N₂O₂
Molecular Weight:
248.20
Synonyms:
None
SMILES:
O=C(OCC(F)(F)F)NC=1N=C(C=C(C1)C)C
Tpsa:
51.22
Logp:
2.80924
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: C₁₁H₁₀BrNO₅
Molecular Weight: 316.10
Synonyms: None
SMILES: O=C(O)C1CCOC1C2=CC=C(Br)C=C2N(=O)=O
Tpsa: 89.67
Logp: 2.5195
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₅
Molecular Weight:
316.10
Synonyms:
None
SMILES:
O=C(O)C1CCOC1C2=CC=C(Br)C=C2N(=O)=O
Tpsa:
89.67
Logp:
2.5195
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂O₄S
Molecular Weight: 298.24
Synonyms: None
SMILES: O=C(O)C1=CC=C(C=C1)NS(=O)(=O)NCC(F)(F)F
Tpsa: 95.5
Logp: 1.1934
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂O₄S
Molecular Weight:
298.24
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C=C1)NS(=O)(=O)NCC(F)(F)F
Tpsa:
95.5
Logp:
1.1934
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇F₂NO₃
Molecular Weight: 273.28
Synonyms: None
SMILES: O=C(O)C=1OC(=NC1C(C)C)C2CCC(F)(F)CC2
Tpsa: 63.33
Logp: 3.7891
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇F₂NO₃
Molecular Weight:
273.28
Synonyms:
None
SMILES:
O=C(O)C=1OC(=NC1C(C)C)C2CCC(F)(F)CC2
Tpsa:
63.33
Logp:
3.7891
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3