CS-1167082
Tert-butyl 4-((6-fluoropyridin-3-yl)methyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1253569-00-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂FN₃O₂
Molecular Weight
295.36
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CCN(CC2=CN=C(F)C=C2)CC1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1253569-00-4 | 4-(6-Fluoro-pyridin-3-ylmethyl)-piperazine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 86,501.16 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂FN₃O₂
Molecular Weight: 295.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCN(CC2=CN=C(F)C=C2)CC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂FN₃O₂
Molecular Weight:
295.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCN(CC2=CN=C(F)C=C2)CC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BF₂O₂
Molecular Weight: 248.04
Synonyms: None
SMILES: FC1=CC(=C(F)C=C1B(O)O)C2=CC=C(C=C2)C
Tpsa: 40.46
Logp: 1.62002
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₁BF₂O₂
Molecular Weight:
248.04
Synonyms:
None
SMILES:
FC1=CC(=C(F)C=C1B(O)O)C2=CC=C(C=C2)C
Tpsa:
40.46
Logp:
1.62002
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₂N₄O
Molecular Weight: 264.29
Synonyms: None
SMILES: O=C1C=CC(=NN1)C=2C=CC(=CC2)NC=3C=CN=CC3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₄O
Molecular Weight:
264.29
Synonyms:
None
SMILES:
O=C1C=CC(=NN1)C=2C=CC(=CC2)NC=3C=CN=CC3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₃
Molecular Weight: 157.13
Synonyms: None
SMILES: O=N(=O)C1=CN=C(N1)C(O)C
Tpsa: 92.05
Logp: 0.3712
H Acceptors: 4
H Donors: 2
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:
C₅H₇N₃O₃
Molecular Weight:
157.13
Synonyms:
None
SMILES:
O=N(=O)C1=CN=C(N1)C(O)C
Tpsa:
92.05
Logp:
0.3712
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2