CS-0567452

(S)-1-Amino-2,3-dihydro-1H-indene-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 903630-36-4

Select a Size

Pack Size SKU Availability Price
1g CS-0567452-1g In Stock ₹ 1,22,607.48

CS-0567452 - 1g

₹ 1,22,607.48

In Stock

Quantity

1

Base Price: ₹ 1,22,607.48

GST (18%): ₹ 22,069.346

Total Price: ₹ 1,44,676.826

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([C@@H](N)CC2)C=C1)O

Tpsa

63.32

Logp

1.3308

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX49096
903630-36-4 | (S)-1-Amino-2,3-dihydro-1H-indene-5-carboxylic acid
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0567452

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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([C@@H](N)CC2)C=C1)O

Tpsa:
63.32

Logp:
1.3308

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0567453

--


Purity:
98%

MDL No:
MFCD09910213

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
1H-Benzimidazole-2,5-diamine

SMILES:
NC1=CC=C(N2)C(N=C2N)=C1

Tpsa:
80.72

Logp:
0.7273

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0567454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BClNO₂

Molecular Weight:
303.59

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C)=C3N=CC=C(Cl)C3=C2)O1

Tpsa:
31.35

Logp:
3.49582

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0567455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrClNO₂S

Molecular Weight:
306.56

Synonyms:
None

SMILES:
O=S(C1=CC(Br)=CC2=C1C=CN=C2)(Cl)=O

Tpsa:
47.03

Logp:
2.9248

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1