CS-0767531

rel-(1R,3S)-3-amino-2,3-dihydro-1H-indene-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 168903-03-5

Select a Size

Pack Size SKU Availability Price
1g CS-0767531-1g In Stock ₹ 90,779.16
2.5g CS-0767531-2.5g In Stock ₹ 1,77,537.00
5g CS-0767531-5g In Stock ₹ 2,62,583.64
10g CS-0767531-10g In Stock ₹ 3,89,212.44

CS-0767531 - 1g

₹ 90,779.16

In Stock

Quantity

1

Base Price: ₹ 90,779.16

GST (18%): ₹ 16,340.249

Total Price: ₹ 1,07,119.409

Purity

95%

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

OC([C@H]1C2=CC=CC=C2[C@H](C1)N)=O

Tpsa

63.32

Logp

1.2583

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA91006
168903-03-5 | 1H-Indene-1-carboxylic acid, 3-amino-2,3-dihydro-, cis- (9CI)
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0767531

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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:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
OC([C@H]1C2=CC=CC=C2[C@H](C1)N)=O

Tpsa:
63.32

Logp:
1.2583

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0767532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇NO₄

Molecular Weight:
273.37

Synonyms:
None

SMILES:
CCOC(CNC1CCC2(CC1)OCCO2)OCC

Tpsa:
48.95

Logp:
1.6608

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0767533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈OS

Molecular Weight:
258.38

Synonyms:
None

SMILES:
CC1=C(C)C(C)=C(C(=O)C2=CC=CS2)C(C)=C1C

Tpsa:
17.07

Logp:
4.5212

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767535

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
None

SMILES:
CCC[C@H](N)[C@@H](O)C(O)=O

Tpsa:
83.55

Logp:
-0.4407

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4