CS-0075167

2-Amino-2-(2-methylphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 129592-98-9

Select a Size

Pack Size SKU Availability Price
1g CS-0075167-1g In Stock ₹ 7,614.84
5g CS-0075167-5g In Stock ₹ 22,673.40

CS-0075167 - 1g

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

98%

MDL No

MFCD02662421

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

AMINO-O-TOLYL-ACETIC ACID

SMILES

O=C(O)C(N)C(C=CC=C1)=C1C

Tpsa

63.32

Logp

1.07942

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR000ZXG
Benzeneacetic acid, α-amino-2-methyl-
Aaron Chemicals LLC ₹ 2,481.24 - ₹ 27,208.08

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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-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0075167

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Purity:
98%

MDL No:
MFCD02662421

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
AMINO-O-TOLYL-ACETIC ACID

SMILES:
O=C(O)C(N)C(C=CC=C1)=C1C

Tpsa:
63.32

Logp:
1.07942

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0075168

--


Purity:
97%

MDL No:
MFCD28639945

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(O)C1=CC(COC)=CN1C

Tpsa:
51.46

Logp:
0.8697

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0075170

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄S

Molecular Weight:
283.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(C(O)=O)C2=C(SC=C2)CC1

Tpsa:
66.84

Logp:
2.667

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0075171

--


Purity:
97%

MDL No:
MFCD18377803

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₂O₄

Molecular Weight:
168.11

Synonyms:
3,4-Pyridazinedicarboxylicacid(9CI)

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

Tpsa:
100.38

Logp:
-0.127

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2