CS-0540230
2-(4-Fluoropiperidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1228821-69-9
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
C₇H₁₂FNO₂
Molecular Weight
161.17
Synonyms
None
SMILES
C1CN(CCC1F)CC(=O)O
Tpsa
40.54
Logp
0.5049
H Acceptors
2
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
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: C₇H₁₂FNO₂
Molecular Weight: 161.17
Synonyms: None
SMILES: C1CN(CCC1F)CC(=O)O
Tpsa: 40.54
Logp: 0.5049
H Acceptors: 2
H Donors: 1
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:
C₇H₁₂FNO₂
Molecular Weight:
161.17
Synonyms:
None
SMILES:
C1CN(CCC1F)CC(=O)O
Tpsa:
40.54
Logp:
0.5049
H Acceptors:
2
H Donors:
1
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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: 1-(Dimethylcarbamoyl)cyclopropanecarboxylic acid
SMILES: CN(C)C(=O)C1(CC1)C(=O)O
Tpsa: 57.61
Logp: -0.0606
H Acceptors: 2
H Donors: 1
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
1-(Dimethylcarbamoyl)cyclopropanecarboxylic acid
SMILES:
CN(C)C(=O)C1(CC1)C(=O)O
Tpsa:
57.61
Logp:
-0.0606
H Acceptors:
2
H Donors:
1
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: C₇H₇BN₂O₃
Molecular Weight: 177.95
Synonyms: None
SMILES: B(C1=CC(=CN=C1OC)C#N)(O)O
Tpsa: 86.37
Logp: -1.35832
H Acceptors: 5
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:
C₇H₇BN₂O₃
Molecular Weight:
177.95
Synonyms:
None
SMILES:
B(C1=CC(=CN=C1OC)C#N)(O)O
Tpsa:
86.37
Logp:
-1.35832
H Acceptors:
5
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: tert-butyl 4-(oxetan-3-yl)phenylcarbamate
SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)C2COC2
Tpsa: 47.56
Logp: 3.1474
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
tert-butyl 4-(oxetan-3-yl)phenylcarbamate
SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)C2COC2
Tpsa:
47.56
Logp:
3.1474
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2