CS-0469377
Tert-butyl ((2-(difluoromethoxy)pyridin-3-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 2231676-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0469377-250mg | In Stock | ₹ 81,282.00 |
CS-0469377 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,282.00
GST (18%): ₹ 14,630.76
Total Price: ₹ 95,912.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆F₂N₂O₃
Molecular Weight
274.26
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC1=CC=CN=C1OC(F)F
Tpsa
60.45
Logp
2.7077
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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-P330-P362+P364-P405-P501
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: C₁₂H₁₆F₂N₂O₃
Molecular Weight: 274.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=CC=CN=C1OC(F)F
Tpsa: 60.45
Logp: 2.7077
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₂N₂O₃
Molecular Weight:
274.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=CC=CN=C1OC(F)F
Tpsa:
60.45
Logp:
2.7077
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30750668
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrFN
Molecular Weight: 226.05
Synonyms: None
SMILES: FC1=C(Br)C=CC2=C1C=NC=C2
Tpsa: 12.89
Logp: 3.1364
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30750668
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrFN
Molecular Weight:
226.05
Synonyms:
None
SMILES:
FC1=C(Br)C=CC2=C1C=NC=C2
Tpsa:
12.89
Logp:
3.1364
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O₃
Molecular Weight: 248.20
Synonyms: (R)-benzyl 2-(trifluoromethyl)-2-hydroxypropanoate
SMILES: C[C@](O)(C(F)(F)F)C(OCC1=CC=CC=C1)=O
Tpsa: 46.53
Logp: 2.0431
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:
C₁₁H₁₁F₃O₃
Molecular Weight:
248.20
Synonyms:
(R)-benzyl 2-(trifluoromethyl)-2-hydroxypropanoate
SMILES:
C[C@](O)(C(F)(F)F)C(OCC1=CC=CC=C1)=O
Tpsa:
46.53
Logp:
2.0431
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: C₁₁H₁₁F₃O₃
Molecular Weight: 248.20
Synonyms: (S)-benzyl 2-(trifluoromethyl)-2-hydroxypropanoate
SMILES: C[C@@](O)(C(F)(F)F)C(OCC1=CC=CC=C1)=O
Tpsa: 46.53
Logp: 2.0431
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:
C₁₁H₁₁F₃O₃
Molecular Weight:
248.20
Synonyms:
(S)-benzyl 2-(trifluoromethyl)-2-hydroxypropanoate
SMILES:
C[C@@](O)(C(F)(F)F)C(OCC1=CC=CC=C1)=O
Tpsa:
46.53
Logp:
2.0431
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3