CS-0699012

5-Methyl-4,5,6,7-tetrahydroisoxazolo[4,3-c]pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1512489-13-2

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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

C₇H₁₁N₃O

Molecular Weight

153.18

Synonyms

None

SMILES

CN1CCC2=NOC(N)=C2C1

Tpsa

55.29

Logp

0.2447

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA37533
1512489-13-2 | 5-Methyl-4,5,6,7-tetrahydroisoxazolo[4,3-c]pyridin-3-amine
A2B Chem ₹ 34,395.12 - ₹ 1,51,612.32

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-0699012

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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:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
CN1CCC2=NOC(N)=C2C1

Tpsa:
55.29

Logp:
0.2447

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0699013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BBrNO₂

Molecular Weight:
215.84

Synonyms:
None

SMILES:
CC1=C(Br)C=C(C=N1)B(O)O

Tpsa:
53.35

Logp:
-0.16768

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0699014

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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:
C₂₀H₂₂O₁₀S₂

Molecular Weight:
486.51

Synonyms:
None

SMILES:
COC(=O)[C@H](OS(=O)(=O)C1=CC=C(C)C=C1)[C@@H](OS(=O)(=O)C1=CC=C(C)C=C1)C(=O)OC

Tpsa:
139.34

Logp:
1.49744

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0699015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BO₄

Molecular Weight:
220.03

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)B1OCCCO1

Tpsa:
44.76

Logp:
0.6053

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2