CS-0567186
3-Chlorobenzo[d]isoxazol-5-amine
Manufacturer: ChemScene
CAS Number: 73498-29-0
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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
C₇H₅ClN₂O
Molecular Weight
168.58
Synonyms
1,2-Benzisoxazol-5-amine, 3-chloro-
SMILES
NC1=CC2=C(ON=C2Cl)C=C1
Tpsa
52.05
Logp
2.0634
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73498-29-0 | 1,2-Benzisoxazol-5-amine, 3-chloro- | A2B Chem | -- |
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: C₇H₅ClN₂O
Molecular Weight: 168.58
Synonyms: 1,2-Benzisoxazol-5-amine, 3-chloro-
SMILES: NC1=CC2=C(ON=C2Cl)C=C1
Tpsa: 52.05
Logp: 2.0634
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O
Molecular Weight:
168.58
Synonyms:
1,2-Benzisoxazol-5-amine, 3-chloro-
SMILES:
NC1=CC2=C(ON=C2Cl)C=C1
Tpsa:
52.05
Logp:
2.0634
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17012396
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂
Molecular Weight: 168.19
Synonyms: 1-Amino-6-cyanonaphthalene
SMILES: N#CC1=CC=C2C(N)=CC=CC2=C1
Tpsa: 49.81
Logp: 2.29368
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17012396
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂
Molecular Weight:
168.19
Synonyms:
1-Amino-6-cyanonaphthalene
SMILES:
N#CC1=CC=C2C(N)=CC=CC2=C1
Tpsa:
49.81
Logp:
2.29368
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₂NO₄
Molecular Weight: 285.24
Synonyms: (2S)-1-benzyloxycarbonyl-4,4-difluoroproline
SMILES: O=C(N1[C@@H](CC(F)(C1)F)C(O)=O)OCC2=CC=CC=C2
Tpsa: 66.84
Logp: 2.1174
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₂NO₄
Molecular Weight:
285.24
Synonyms:
(2S)-1-benzyloxycarbonyl-4,4-difluoroproline
SMILES:
O=C(N1[C@@H](CC(F)(C1)F)C(O)=O)OCC2=CC=CC=C2
Tpsa:
66.84
Logp:
2.1174
H Acceptors:
3
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: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 5-hydroxymethyl-2-methyl-benzoic acid
SMILES: O=C(O)C1=CC(CO)=CC=C1C
Tpsa: 57.53
Logp: 1.18552
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:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
5-hydroxymethyl-2-methyl-benzoic acid
SMILES:
O=C(O)C1=CC(CO)=CC=C1C
Tpsa:
57.53
Logp:
1.18552
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2