CS-0037477

2-(1H-Benzo[d]imidazol-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 13570-08-6

Select a Size

Pack Size SKU Availability Price
1g CS-0037477-1g In Stock ₹ 2,909.04
5g CS-0037477-5g In Stock ₹ 11,807.28
10g CS-0037477-10g In Stock ₹ 23,529.00
25g CS-0037477-25g In Stock ₹ 47,229.12

CS-0037477 - 1g

₹ 2,909.04

In Stock

Quantity

1

Base Price: ₹ 2,909.04

GST (18%): ₹ 523.627

Total Price: ₹ 3,432.667

Purity

97%

MDL No

MFCD01102656

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₂

Molecular Weight

176.17

Synonyms

IFLAB-BB F1727-0259

SMILES

C1=CC2=C(C=C1)N=C(CC(=O)O)N2

Tpsa

65.98

Logp

1.19

H Acceptors

2

H Donors

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0037477

--


Purity:
97%

MDL No:
MFCD01102656

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
IFLAB-BB F1727-0259

SMILES:
C1=CC2=C(C=C1)N=C(CC(=O)O)N2

Tpsa:
65.98

Logp:
1.19

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0037478

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
2-(methylethoxy)benzaldehyde

SMILES:
CC(C)OC1=C(C=CC=C1)C=O

Tpsa:
26.3

Logp:
2.2863

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0037479

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
(S)-b-AMino-4-chloro-benzeneethanol

SMILES:
OC[C@@H](N)C1=CC=C(Cl)C=C1

Tpsa:
46.25

Logp:
1.3321

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0037480

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
(2S)-2-AMino-2-(4-Methylphenyl)ethan-1-ol

SMILES:
CC1=CC=C([C@H](N)CO)C=C1

Tpsa:
46.25

Logp:
0.98712

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2