CS-W021385

2-(2-Methyl-1H-indol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 86704-55-4

Select a Size

Pack Size SKU Availability Price
1g CS-W021385-1g In Stock ₹ 2,395.68
5g CS-W021385-5g In Stock ₹ 8,299.32
10g CS-W021385-10g In Stock ₹ 16,598.64

CS-W021385 - 1g

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Purity

98%

MDL No

MFCD01179130

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₂

Molecular Weight

189.21

Synonyms

(2-METHYL-INDOL-1-YL)-ACETIC ACID

SMILES

O=C(O)CN1C(C)=CC2=C1C=CC=C2

Tpsa

42.23

Logp

2.03432

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-W021385

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Purity:
98%

MDL No:
MFCD01179130

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
(2-METHYL-INDOL-1-YL)-ACETIC ACID

SMILES:
O=C(O)CN1C(C)=CC2=C1C=CC=C2

Tpsa:
42.23

Logp:
2.03432

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W021386

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Purity:
95%

MDL No:
MFCD08705876

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆Cl₂O₃

Molecular Weight:
221.04

Synonyms:
3,4-Dichlorophenylglyoxal hydrate

SMILES:
O.ClC1=C(C=CC(=C1)C(=O)C=O)Cl

Tpsa:
65.64

Logp:
1.5503

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W021387

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Purity:
97%

MDL No:
MFCD05863909

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₁BO₄

Molecular Weight:
264.13

Synonyms:
4-DiMethoxyloxyphenyl)-4

SMILES:
COC1=C(OC)C=C(C=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
36.92

Logp:
2.003

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W021388

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Purity:
98%

MDL No:
MFCD11870097

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁BrO

Molecular Weight:
215.09

Synonyms:
2-(3-bromophenyl)-2-propanol

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

Tpsa:
20.23

Logp:
2.6765

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1