CS-0694561

7-Amino-2,3-dihydro-1H-indene-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1179794-39-8

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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

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

None

SMILES

O=C(C1=CC2=C(CCC2)C(N)=C1)O

Tpsa

63.32

Logp

1.4557

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL88541
1179794-39-8 | 7-amino-2,3-dihydro-1H-indene-5-carboxylicacid
A2B Chem ₹ 41,667.72 - ₹ 5,30,643.12

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-P403+P233-P405-P501

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Img

ChemScene

CS-0694561

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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:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C(C1=CC2=C(CCC2)C(N)=C1)O

Tpsa:
63.32

Logp:
1.4557

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0694562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆Br₂N₂O

Molecular Weight:
269.92

Synonyms:
4-Amino-6-bromo-3-pyridinol (hydrobromide)

SMILES:
OC1=C(N)C=C(Br)N=C1.Br

Tpsa:
59.14

Logp:
1.7098

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0694563

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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:
C₆H₆Cl₂N₂O₂S

Molecular Weight:
241.10

Synonyms:
None

SMILES:
O=C(O)C(N)CC1=C(Cl)SC(Cl)=N1

Tpsa:
76.21

Logp:
1.4043

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0694564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
None

SMILES:
O=C(N1CC([C@H](O)C)OCC1)OC(C)(C)C

Tpsa:
59

Logp:
1.0031

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1