CS-0662742

(r)-3-Amino-3-(1h-indol-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 329013-06-1

Select a Size

Pack Size SKU Availability Price
5g CS-0662742-5g In Stock ₹ 1,59,398.28

CS-0662742 - 5g

₹ 1,59,398.28

In Stock

Quantity

1

Base Price: ₹ 1,59,398.28

GST (18%): ₹ 28,691.69

Total Price: ₹ 1,88,089.97

Purity

98%

MDL No

MFCD01076246

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₂

Molecular Weight

204.23

Synonyms

None

SMILES

OC(C[C@H](C1=CNC2=CC=CC=C12)N)=O

Tpsa

79.11

Logp

1.6424

H Acceptors

2

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF58149
329013-06-1 | (S)-3-AMINO-3-(1H-INDOL-3-YL)-PROPIONIC ACID
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0662742

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Purity:
98%

MDL No:
MFCD01076246

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
OC(C[C@H](C1=CNC2=CC=CC=C12)N)=O

Tpsa:
79.11

Logp:
1.6424

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0662743

--


Purity:
98%

MDL No:
MFCD01006998

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₃O₃

Molecular Weight:
265.65

Synonyms:
None

SMILES:
CN1C=CN=C1C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Tpsa:
78.03

Logp:
2.2127

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0662744

--


Purity:
98%

MDL No:
MFCD03002475

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
COC1=CC=CC(=C1O)C(CC(=O)O)N

Tpsa:
92.78

Logp:
0.8753

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0662745

--


Purity:
98%

MDL No:
MFCD01823779

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₂S

Molecular Weight:
316.42

Synonyms:
None

SMILES:
CCOC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCCC3)N

Tpsa:
64.35

Logp:
3.8601

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4