CS-1038881

3-Aminochromane-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1876427-05-2

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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

C₁₀H₁₂N₂O₂

Molecular Weight

192.21

Synonyms

None

SMILES

O=C(N)C1(N)COC=2C=CC=CC2C1

Tpsa

78.34

Logp

-0.1957

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW01680
1876427-05-2 | 3-Amino-3,4-dihydro-2h-1-benzopyran-3-carboxamide
A2B Chem ₹ 54,672.84 - ₹ 2,19,803.64

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-1038881

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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:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(N)C1(N)COC=2C=CC=CC2C1

Tpsa:
78.34

Logp:
-0.1957

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1038882

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆S

Molecular Weight:
156.29

Synonyms:
None

SMILES:
SC1CCCC21CCCC2

Tpsa:
0

Logp:
3.0291

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1038883

--


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:
152.19

Synonyms:
None

SMILES:
O=C1C=CC(N)=C(N1CC)C

Tpsa:
48.02

Logp:
0.75882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1038884

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O₂

Molecular Weight:
206.17

Synonyms:
None

SMILES:
O=C(O)C(F)C=1C=CN=C2C=CC=NC21

Tpsa:
63.08

Logp:
1.725

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2