CS-0330410
5-(((4-Chlorophenyl)amino)methyl)furan-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 903164-54-5
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNO₃
Molecular Weight
251.67
Synonyms
None
SMILES
C1=C(C=CC(=C1)NCC2=CC=C(C(=O)O)O2)Cl
Tpsa
62.47
Logp
3.2433
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 903164-54-5 | 5-[(4-Chloro-phenylamino)-methyl]-furan-2-carboxylic acid | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: None
SMILES: C1=C(C=CC(=C1)NCC2=CC=C(C(=O)O)O2)Cl
Tpsa: 62.47
Logp: 3.2433
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)NCC2=CC=C(C(=O)O)O2)Cl
Tpsa:
62.47
Logp:
3.2433
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₇N₃O
Molecular Weight: 195.26
Synonyms: 5-piperidin-3-yl-3-propyl-1,2,4-oxadiazole
SMILES: CCCC1=NOC(=N1)C2CCCNC2
Tpsa: 50.95
Logp: 1.4891
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O
Molecular Weight:
195.26
Synonyms:
5-piperidin-3-yl-3-propyl-1,2,4-oxadiazole
SMILES:
CCCC1=NOC(=N1)C2CCCNC2
Tpsa:
50.95
Logp:
1.4891
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: 1-Acetyl-4-(isobutylamino)piperidine
SMILES: CC(C)CNC1CCN(CC1)C(=O)C
Tpsa: 32.34
Logp: 1.2429
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
1-Acetyl-4-(isobutylamino)piperidine
SMILES:
CC(C)CNC1CCN(CC1)C(=O)C
Tpsa:
32.34
Logp:
1.2429
H Acceptors:
2
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: C₁₂H₁₉NO₆
Molecular Weight: 273.28
Synonyms: 1-BOC-4-(METHOXYCARBONYL)PYRROLIDINE-3-CARBOXYLIC ACID
SMILES: CC(C)(C)OC(=O)N1CC(C(C1)C(=O)OC)C(=O)O
Tpsa: 93.14
Logp: 0.7271
H Acceptors: 5
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:
C₁₂H₁₉NO₆
Molecular Weight:
273.28
Synonyms:
1-BOC-4-(METHOXYCARBONYL)PYRROLIDINE-3-CARBOXYLIC ACID
SMILES:
CC(C)(C)OC(=O)N1CC(C(C1)C(=O)OC)C(=O)O
Tpsa:
93.14
Logp:
0.7271
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2