CS-0316461

5-Chloro-1,3-dimethyl-1H-indole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 152088-13-6

Select a Size

Pack Size SKU Availability Price
5g CS-0316461-5g In Stock ₹ 1,24,404.24

CS-0316461 - 5g

₹ 1,24,404.24

In Stock

Quantity

1

Base Price: ₹ 1,24,404.24

GST (18%): ₹ 22,392.763

Total Price: ₹ 1,46,797.003

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClNO₂

Molecular Weight

223.66

Synonyms

Albb-005114

SMILES

CC1=C(C(=O)O)N(C)C2=C1C=C(C=C2)Cl

Tpsa

42.23

Logp

2.83832

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD19146
152088-13-6 | 5-Chloro-1,3-dimethyl-1h-indole-2-carboxylic acid
A2B Chem ₹ 23,529.00 - ₹ 82,394.28

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-0316461

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
Albb-005114

SMILES:
CC1=C(C(=O)O)N(C)C2=C1C=C(C=C2)Cl

Tpsa:
42.23

Logp:
2.83832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0316462

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
2-cyano-N-pyridin-4-ylmethyl-acetamide

SMILES:
N#CCC(NCC1=CC=NC=C1)=O

Tpsa:
65.78

Logp:
0.61148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0316463

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
3-[(2-Methylprop-2-en-1-yl)oxy]benzoic acid

SMILES:
C=C(C)COC1=CC=CC(=C1)C(=O)O

Tpsa:
46.53

Logp:
2.3397

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0316464

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₆O

Molecular Weight:
236.27

Synonyms:
2-[4-(2-PyriMidyl)-1-piperazinyl]acetohydrazide

SMILES:
NNC(CN1CCN(CC1)C2=NC=CC=N2)=O

Tpsa:
87.38

Logp:
-1.4115

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3