CS-0489181

2-(4,5-Dimethyl-1H-imidazol-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1314968-45-0

Select a Size

Pack Size SKU Availability Price
1g CS-0489181-1g In Stock ₹ 75,806.16
2.5g CS-0489181-2.5g In Stock ₹ 1,48,617.72
5g CS-0489181-5g In Stock ₹ 2,19,718.08
10g CS-0489181-10g In Stock ₹ 3,25,898.04

CS-0489181 - 1g

₹ 75,806.16

In Stock

Quantity

1

Base Price: ₹ 75,806.16

GST (18%): ₹ 13,645.109

Total Price: ₹ 89,451.269

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₂

Molecular Weight

154.17

Synonyms

None

SMILES

OC(=O)CC1=NC(C)=C(C)N1

Tpsa

65.98

Logp

0.65364

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM56891
1314968-45-0 | 2-(4,5-Dimethyl-1H-imidazol-2-yl)acetic 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-0489181

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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:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
OC(=O)CC1=NC(C)=C(C)N1

Tpsa:
65.98

Logp:
0.65364

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0489182

--


Purity:
98%

MDL No:
MFCD28977410

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
CC[C@H](N1CCCC1)C(O)=O

Tpsa:
40.54

Logp:
0.9454

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489184

--


Purity:
98%

MDL No:
MFCD04038601

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
3,4-Dihydro-1(2H)-quinolineacetic acid

SMILES:
OC(=O)CN1CCCC2=CC=CC=C12

Tpsa:
40.54

Logp:
1.5238

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489185

--


Purity:
98%

MDL No:
MFCD09704699

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
2-[methyl(phenyl)amino]propanoic acid

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

Tpsa:
40.54

Logp:
1.5959

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3