CS-0734767
3-Amino-2,3-dihydrobenzo[d]isoxazole-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 1260657-33-7
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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
C₈H₇N₃O
Molecular Weight
161.16
Synonyms
None
SMILES
NC1NOC2=C1C=CC(=C2)C#N
Tpsa
71.07
Logp
0.41258
H Acceptors
4
H Donors
2
Rotatable Bonds
0
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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: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: None
SMILES: NC1NOC2=C1C=CC(=C2)C#N
Tpsa: 71.07
Logp: 0.41258
H Acceptors: 4
H Donors: 2
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:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
None
SMILES:
NC1NOC2=C1C=CC(=C2)C#N
Tpsa:
71.07
Logp:
0.41258
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13193386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇Br₂FN₂
Molecular Weight: 382.03
Synonyms: None
SMILES: FC1=C(C=CC(Br)=C1)C1=NC2=CC=C(Br)C=C2C=N1
Tpsa: 25.78
Logp: 4.9609
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13193386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇Br₂FN₂
Molecular Weight:
382.03
Synonyms:
None
SMILES:
FC1=C(C=CC(Br)=C1)C1=NC2=CC=C(Br)C=C2C=N1
Tpsa:
25.78
Logp:
4.9609
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13193392
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO
Molecular Weight: 250.09
Synonyms: None
SMILES: BrC1=CC(N2C=CC=C2)=C(C=O)C=C1
Tpsa: 22
Logp: 3.0523
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13193392
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO
Molecular Weight:
250.09
Synonyms:
None
SMILES:
BrC1=CC(N2C=CC=C2)=C(C=O)C=C1
Tpsa:
22
Logp:
3.0523
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13193394
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃BrN₂O
Molecular Weight: 317.18
Synonyms: None
SMILES: CC1(NC(=O)C2=CC=C(Br)C=C2N1)C1=CC=CC=C1
Tpsa: 41.13
Logp: 3.4773
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13193394
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃BrN₂O
Molecular Weight:
317.18
Synonyms:
None
SMILES:
CC1(NC(=O)C2=CC=C(Br)C=C2N1)C1=CC=CC=C1
Tpsa:
41.13
Logp:
3.4773
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1