CS-1168427

5-Amino-2',3',5',6'-tetrahydrospiro[indoline-3,4'-pyran]-2-one

Manufacturer: ChemScene

CAS Number: 1251021-08-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₂

Molecular Weight

218.26

Synonyms

None

SMILES

O=C1NC2=CC=C(N)C=C2C13CCOCC3

Tpsa

64.35

Logp

1.2691

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI16403
1251021-08-5 | 5-Amino-2',3',5',6'-tetrahydrospiro[indoline-3,4'-pyran]-2-one
A2B Chem --

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-1168427

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.26

Synonyms:
None

SMILES:
O=C1NC2=CC=C(N)C=C2C13CCOCC3

Tpsa:
64.35

Logp:
1.2691

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1168428

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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:
C₈H₁₁FN₂

Molecular Weight:
154.19

Synonyms:
None

SMILES:
FC1=CN=CC(=C1)C(N)CC

Tpsa:
38.91

Logp:
1.6305

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1168429

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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:
C₁₆H₂₄O₂

Molecular Weight:
248.37

Synonyms:
None

SMILES:
O(C1=CC=C(OC2CC2)C(=C1)C(C)(C)C)C(C)C

Tpsa:
18.46

Logp:
4.3125

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1168430

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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:
C₁₀H₁₄BrN₃O

Molecular Weight:
272.15

Synonyms:
None

SMILES:
O=C(NN)C(NC1=CC=C(Br)C=C1)CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A