CS-0310879
tert-Butyl (5-acetyl-6-fluoropyridin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1445962-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310879-100mg | In Stock | ₹ 4,620.24 |
| 250mg | CS-0310879-250mg | In Stock | ₹ 10,951.68 |
| 1g | CS-0310879-1g | In Stock | ₹ 43,806.72 |
CS-0310879 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅FN₂O₃
Molecular Weight
254.26
Synonyms
Carbamic acid, N-(5-acetyl-6-fluoro-2-pyridinyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1=NC(F)=C(C(C)=O)C=C1
Tpsa
68.29
Logp
2.7703
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1445962-06-0 | TERT-BUTYL (5-ACETYL-6-FLUOROPYRIDIN-2-YL)CARBAMATE | A2B Chem | ₹ 23,956.80 - ₹ 86,415.60 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FN₂O₃
Molecular Weight: 254.26
Synonyms: Carbamic acid, N-(5-acetyl-6-fluoro-2-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=NC(F)=C(C(C)=O)C=C1
Tpsa: 68.29
Logp: 2.7703
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FN₂O₃
Molecular Weight:
254.26
Synonyms:
Carbamic acid, N-(5-acetyl-6-fluoro-2-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=NC(F)=C(C(C)=O)C=C1
Tpsa:
68.29
Logp:
2.7703
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 3-{bicyclo[1.1.1]pentan-1-yl}-3-oxopropanenitrile
SMILES: N#CCC(C1(C2)CC2C1)=O
Tpsa: 40.86
Logp: 1.26928
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
3-{bicyclo[1.1.1]pentan-1-yl}-3-oxopropanenitrile
SMILES:
N#CCC(C1(C2)CC2C1)=O
Tpsa:
40.86
Logp:
1.26928
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO
Molecular Weight: 227.18
Synonyms: None
SMILES: O=C1C=CC2=C(N1)C(C(F)(F)F)=CC=C2C
Tpsa: 32.86
Logp: 2.85532
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO
Molecular Weight:
227.18
Synonyms:
None
SMILES:
O=C1C=CC2=C(N1)C(C(F)(F)F)=CC=C2C
Tpsa:
32.86
Logp:
2.85532
H Acceptors:
1
H Donors:
1
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: C₄H₁₀N₂
Molecular Weight: 86.14
Synonyms: None
SMILES: NNC1(C)CC1
Tpsa: 38.05
Logp: 0.0022
H Acceptors: 2
H Donors: 2
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:
C₄H₁₀N₂
Molecular Weight:
86.14
Synonyms:
None
SMILES:
NNC1(C)CC1
Tpsa:
38.05
Logp:
0.0022
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1