CS-0734699

3-(4-Methoxyphenyl)-4,5,6,7-tetrahydrobenzo[d]isoxazol-5-amine

Manufacturer: ChemScene

CAS Number: 1260750-76-2

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

C₁₄H₁₆N₂O₂

Molecular Weight

244.29

Synonyms

None

SMILES

COC1=CC=C(C=C1)C1=NOC2=C1CC(N)CC2

Tpsa

61.28

Logp

2.1662

H Acceptors

4

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0734699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1=NOC2=C1CC(N)CC2

Tpsa:
61.28

Logp:
2.1662

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0734700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₀ClN₃O₂

Molecular Weight:
333.81

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C(=NN2)C1=CC=C(Cl)C=C1

Tpsa:
58.22

Logp:
4.0233

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0734701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₀FN₃O₂

Molecular Weight:
317.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C(=NN2)C1=CC=C(F)C=C1

Tpsa:
58.22

Logp:
3.509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0734702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₂N₂O₂S

Molecular Weight:
236.29

Synonyms:
None

SMILES:
O=S(=O)(NCC1CC1)C1=CC(=CC=C1)C#N

Tpsa:
69.96

Logp:
1.24658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4