CS-0948049
Tert-butyl ((5-fluoropyridin-2-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1450633-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0948049-10g | In Stock | ₹ 1,18,158.36 |
CS-0948049 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,18,158.36
GST (18%): ₹ 21,268.505
Total Price: ₹ 1,39,426.865
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅FN₂O₂
Molecular Weight
226.25
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC1=NC=C(F)C=C1
Tpsa
51.22
Logp
2.2454
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅FN₂O₂
Molecular Weight: 226.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=NC=C(F)C=C1
Tpsa: 51.22
Logp: 2.2454
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:
C₁₁H₁₅FN₂O₂
Molecular Weight:
226.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=NC=C(F)C=C1
Tpsa:
51.22
Logp:
2.2454
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: C₂₂H₃₂O₈P₂
Molecular Weight: 486.43
Synonyms: None
SMILES: O=P(OCC)(OCC)C=1C=CC=C(OC)C1C=2C(OC)=CC=CC2P(=O)(OCC)OCC
Tpsa: 89.52
Logp: 5.1536
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 13
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂O₈P₂
Molecular Weight:
486.43
Synonyms:
None
SMILES:
O=P(OCC)(OCC)C=1C=CC=C(OC)C1C=2C(OC)=CC=CC2P(=O)(OCC)OCC
Tpsa:
89.52
Logp:
5.1536
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
13
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: None
SMILES: O=C1NCC(O)N2N=CC=C12
Tpsa: 67.15
Logp: -0.8826
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
None
SMILES:
O=C1NCC(O)N2N=CC=C12
Tpsa:
67.15
Logp:
-0.8826
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO₄
Molecular Weight: 329.39
Synonyms: None
SMILES: C([C@H](N(C(OC(C)(C)C)=O)C)C(O)=O)C1=CC2=C(C=C1)C=CC=C2
Tpsa: 66.84
Logp: 3.7024
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO₄
Molecular Weight:
329.39
Synonyms:
None
SMILES:
C([C@H](N(C(OC(C)(C)C)=O)C)C(O)=O)C1=CC2=C(C=C1)C=CC=C2
Tpsa:
66.84
Logp:
3.7024
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4