CS-0457030

(S)-2-amino-2-(1H-indol-7-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1213609-22-3

Select a Size

Pack Size SKU Availability Price
1g CS-0457030-1g In Stock ₹ 1,32,446.88
2.5g CS-0457030-2.5g In Stock ₹ 2,59,246.80
5g CS-0457030-5g In Stock ₹ 3,83,308.80
10g CS-0457030-10g In Stock ₹ 5,68,118.40

CS-0457030 - 1g

₹ 1,32,446.88

In Stock

Quantity

1

Base Price: ₹ 1,32,446.88

GST (18%): ₹ 23,840.438

Total Price: ₹ 1,56,287.318

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O

Molecular Weight

176.22

Synonyms

(R)-2-amino-2-(1H-indol-7-yl)ethan-1-ol

SMILES

OC[C@@H](N)C1=CC=CC2=C1NC=C2

Tpsa

62.04

Logp

1.16

H Acceptors

2

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM29481
1213609-22-3 | (S)-2-amino-2-(1H-indol-7-yl)ethan-1-ol
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0457030

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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:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
(R)-2-amino-2-(1H-indol-7-yl)ethan-1-ol

SMILES:
OC[C@@H](N)C1=CC=CC2=C1NC=C2

Tpsa:
62.04

Logp:
1.16

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0457031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂NO

Molecular Weight:
206.07

Synonyms:
None

SMILES:
OC[C@@H](N)C1=CC(Cl)=CC(Cl)=C1

Tpsa:
46.25

Logp:
1.9855

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0457032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
(E)-4-oxo-6-phenyl-5-hexenoic acid

SMILES:
O=C(O)CCC(/C=C/C1=CC=CC=C1)=O

Tpsa:
54.37

Logp:
2.1337

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0457033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₅

Molecular Weight:
281.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1O)C(=O)O

Tpsa:
95.86

Logp:
1.9126

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4