CS-0446807

2-(5-Methoxy-1H-indol-3-yl)-2-oxoacetic acid

Manufacturer: ChemScene

CAS Number: 14827-68-0

Select a Size

Pack Size SKU Availability Price
5g CS-0446807-5g In Stock ₹ 88,212.36

CS-0446807 - 5g

₹ 88,212.36

In Stock

Quantity

1

Base Price: ₹ 88,212.36

GST (18%): ₹ 15,878.225

Total Price: ₹ 1,04,090.585

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₄

Molecular Weight

219.19

Synonyms

UKRORGSYN-BB BBV-5099423

SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)C(=O)O

Tpsa

79.39

Logp

1.4438

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE96892
14827-68-0 | (5-METHOXY-1H-INDOL-3-YL)(OXO)ACETIC 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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0446807

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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:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
UKRORGSYN-BB BBV-5099423

SMILES:
COC1=CC2=C(C=C1)NC=C2C(=O)C(=O)O

Tpsa:
79.39

Logp:
1.4438

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0446808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃ClN₄O₂

Molecular Weight:
196.64

Synonyms:
L-A-AMINO-G-GUANIDINOBUTYRIC ACID HYDROCHLORIDE

SMILES:
C(CNC(=N)N)[C@@H](C(=O)O)N.Cl

Tpsa:
125.22

Logp:
-1.30673

H Acceptors:
3

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0446809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
N-4-Biphenylyl-β-alanine

SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)NCCC(=O)O

Tpsa:
49.33

Logp:
3.2402

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0446810

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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:
C₁₃H₁₅ClN₂O₂

Molecular Weight:
266.72

Synonyms:
tert-butyl 3-(chloromethyl)pyrrolo[2,3-b]pyridine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1C=C(CCl)C2=C1N=CC=C2

Tpsa:
44.12

Logp:
3.5583

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1