CS-0199877

(2S)-Octahydro-1H-indole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 186194-75-2

Select a Size

Pack Size SKU Availability Price
25g CS-0199877-25g In Stock ₹ 74,437.20
50g CS-0199877-50g In Stock ₹ 89,239.08

CS-0199877 - 25g

₹ 74,437.20

In Stock

Quantity

1

Base Price: ₹ 74,437.20

GST (18%): ₹ 13,398.696

Total Price: ₹ 87,835.896

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₂

Molecular Weight

169.22

Synonyms

(2S)-Octahydroindole-2-carboxylic acid

SMILES

C1CCC2C(C1)C[C@@H](C(=O)O)N2

Tpsa

49.33

Logp

0.9917

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF15874
186194-75-2 | (2S)-Octahydro-1H-indole-2-carboxylic acid
A2B Chem ₹ 37,988.64 - ₹ 1,89,686.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0199877

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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:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
(2S)-Octahydroindole-2-carboxylic acid

SMILES:
C1CCC2C(C1)C[C@@H](C(=O)O)N2

Tpsa:
49.33

Logp:
0.9917

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0199878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O₃

Molecular Weight:
144.13

Synonyms:
3-Oxo-piperazine-2-carboxylic acid

SMILES:
O=C(O)C1C(NCCN1)=O

Tpsa:
78.43

Logp:
-1.841

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0199879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃OS

Molecular Weight:
225.31

Synonyms:
N-(2-AMINO-4,5,6,7-TETRAHYDRO-BENZOTHIAZOL-6-YL)-PROPIONAMIDE

SMILES:
O=C(NC1CC=2SC(=NC2CC1)N)CC

Tpsa:
68.01

Logp:
1.1088

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0199880

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₂

Molecular Weight:
195.60

Synonyms:
4H-1-Benzopyran-4-one,3-amino-6-chloro

SMILES:
C1=CC2=C(C=C1Cl)C(=O)C(=CO2)N

Tpsa:
56.23

Logp:
2.0286

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0