CS-1152174

5,6,7,8-Tetrahydro-4H-cyclohepta[d]isoxazol-3-amine

Manufacturer: ChemScene

CAS Number: 1369069-92-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O

Molecular Weight

152.20

Synonyms

None

SMILES

N=1OC2=C(C1N)CCCCC2

Tpsa

52.05

Logp

1.5257

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW48434
1369069-92-0 | 4H,5H,6H,7H,8H-Cyclohepta[d][1,2]oxazol-3-amine
A2B Chem ₹ 28,320.36 - ₹ 2,98,433.28

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

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Img

ChemScene

CS-1152174

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.20

Synonyms:
None

SMILES:
N=1OC2=C(C1N)CCCCC2

Tpsa:
52.05

Logp:
1.5257

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1152175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀FNO₄

Molecular Weight:
297.33

Synonyms:
None

SMILES:
[C@H](NC(OC(C)(C)C)=O)(CC(O)=O)C1=CC(C)=C(F)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1152176

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(OC)C1=CN=C(C=C1)NCCC

Tpsa:
51.22

Logp:
1.6901

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1152177

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.31

Synonyms:
None

SMILES:
O=C(C1=CN=C(C=C1)NCCC)C=2C=CC=CC2

Tpsa:
41.99

Logp:
3.1345

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5