CS-0587440
3-(Aminomethyl)-5-(tert-butyl)furan-2-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 944467-95-2
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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
C₁₀H₁₆ClNO₃
Molecular Weight
233.69
Synonyms
3-AMINOMETHYL-5-TERT-BUTYL-FURAN-2-CARBOXYLIC ACID HYDROCHLORIDE
SMILES
CC(C)(C)C1=CC(=C(O1)C(=O)O)CN.Cl
Tpsa
76.46
Logp
2.1558
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: C₁₀H₁₆ClNO₃
Molecular Weight: 233.69
Synonyms: 3-AMINOMETHYL-5-TERT-BUTYL-FURAN-2-CARBOXYLIC ACID HYDROCHLORIDE
SMILES: CC(C)(C)C1=CC(=C(O1)C(=O)O)CN.Cl
Tpsa: 76.46
Logp: 2.1558
H Acceptors: 3
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:
C₁₀H₁₆ClNO₃
Molecular Weight:
233.69
Synonyms:
3-AMINOMETHYL-5-TERT-BUTYL-FURAN-2-CARBOXYLIC ACID HYDROCHLORIDE
SMILES:
CC(C)(C)C1=CC(=C(O1)C(=O)O)CN.Cl
Tpsa:
76.46
Logp:
2.1558
H Acceptors:
3
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: C₁₀H₁₆ClNO₃
Molecular Weight: 233.69
Synonyms: 4-Aminomethyl-5-tert-butyl-furan-2-carboxylic acid hydrochloride
SMILES: CC(C)(C)C1=C(C=C(O1)C(=O)O)CN.Cl
Tpsa: 76.46
Logp: 2.1558
H Acceptors: 3
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:
C₁₀H₁₆ClNO₃
Molecular Weight:
233.69
Synonyms:
4-Aminomethyl-5-tert-butyl-furan-2-carboxylic acid hydrochloride
SMILES:
CC(C)(C)C1=C(C=C(O1)C(=O)O)CN.Cl
Tpsa:
76.46
Logp:
2.1558
H Acceptors:
3
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: C₁₁H₈N₂S
Molecular Weight: 200.26
Synonyms: 2-(2-Methyl-1,3-thiazol-4-yl)benzonitrile
SMILES: CC1=NC(=CS1)C2=CC=CC=C2C#N
Tpsa: 36.68
Logp: 2.9902
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈N₂S
Molecular Weight:
200.26
Synonyms:
2-(2-Methyl-1,3-thiazol-4-yl)benzonitrile
SMILES:
CC1=NC(=CS1)C2=CC=CC=C2C#N
Tpsa:
36.68
Logp:
2.9902
H Acceptors:
3
H Donors:
0
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: C₈H₃ClF₆O
Molecular Weight: 264.55
Synonyms: Benzene, 1-chloro-2-(trifluoromethoxy)-4-(trifluoromethyl)
SMILES: C1=CC(=C(C=C1C(F)(F)F)OC(F)(F)F)Cl
Tpsa: 9.23
Logp: 4.2574
H Acceptors: 1
H Donors: 0
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:
C₈H₃ClF₆O
Molecular Weight:
264.55
Synonyms:
Benzene, 1-chloro-2-(trifluoromethoxy)-4-(trifluoromethyl)
SMILES:
C1=CC(=C(C=C1C(F)(F)F)OC(F)(F)F)Cl
Tpsa:
9.23
Logp:
4.2574
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1