CS-0562997

4-Butoxy-1H-indole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 887360-08-9

Select a Size

Pack Size SKU Availability Price
5g CS-0562997-5g In Stock ₹ 1,45,708.68

CS-0562997 - 5g

₹ 1,45,708.68

In Stock

Quantity

1

Base Price: ₹ 1,45,708.68

GST (18%): ₹ 26,227.562

Total Price: ₹ 1,71,936.242

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₃

Molecular Weight

233.26

Synonyms

BCQCVFOFRLIQMC-UHFFFAOYSA-N

SMILES

CCCCOC1=CC=CC2=C1C=C(N2)C(=O)O

Tpsa

62.32

Logp

3.045

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI59552
887360-08-9 | 4-Butoxy-1H-indole-2-carboxylic 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

Img

ChemScene

CS-0562997

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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:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
BCQCVFOFRLIQMC-UHFFFAOYSA-N

SMILES:
CCCCOC1=CC=CC2=C1C=C(N2)C(=O)O

Tpsa:
62.32

Logp:
3.045

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0562998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClIN₂

Molecular Weight:
354.57

Synonyms:
6-CHLORO-2-(4-IODO-PHENYL)-IMIDAZO[1,2-A]PYRIDINE

SMILES:
C1=CC(=CC=C1C2=CN3C=C(C=CC3=N2)Cl)I

Tpsa:
17.3

Logp:
4.2593

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0562999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
2-(((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)amino)acetic acid

SMILES:
C1C(OC2=CC=CC=C2O1)CNCC(=O)O

Tpsa:
67.79

Logp:
0.5006

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0563000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄S

Molecular Weight:
244.32

Synonyms:
4-(2,8-Dimethyl-imidazo[1,2-a]pyridin-3-yl)-thiazol-2-ylamine

SMILES:
CC1=CC=CN2C1=NC(=C2C3=CSC(=N3)N)C

Tpsa:
56.21

Logp:
2.65684

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1