CS-0806038

(2S)-2-Amino-3-(indolin-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 674286-79-4

Select a Size

Pack Size SKU Availability Price
1g CS-0806038-1g In Stock ₹ 93,345.96
2.5g CS-0806038-2.5g In Stock ₹ 1,82,413.92
5g CS-0806038-5g In Stock ₹ 2,69,685.12
10g CS-0806038-10g In Stock ₹ 3,99,736.32

CS-0806038 - 1g

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

Purity

98%

MDL No

MFCD22392352

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₂

Molecular Weight

206.24

Synonyms

None

SMILES

C1C(C2=CC=CC=C2N1)C[C@@H](C(=O)O)N

Tpsa

75.35

Logp

0.9977

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BT47872
674286-79-4 | (2S)-2-Amino-3-(indolin-3-yl)propanoic 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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0806038

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Purity:
98%

MDL No:
MFCD22392352

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
C1C(C2=CC=CC=C2N1)C[C@@H](C(=O)O)N

Tpsa:
75.35

Logp:
0.9977

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0806039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BN₂O₃

Molecular Weight:
189.96

Synonyms:
None

SMILES:
B(C1=CC(=CC=C1)C2=NOC=N2)(O)O

Tpsa:
79.38

Logp:
-0.5836

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806040

--


Purity:
98%

MDL No:
MFCD28873472

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
None

SMILES:
O=CC1=NC(OC(F)(F)F)=CC(N)=C1C

Tpsa:
65.21

Logp:
1.68332

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0806041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅BN₂O₃

Molecular Weight:
210.04

Synonyms:
None

SMILES:
B(C1=CC(=CO1)N2CCN(CC2)C)(O)O

Tpsa:
60.08

Logp:
-1.2888

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2