CS-0098757

Methyl 4-amino-2,6-dimethylbenzoate

Manufacturer: ChemScene

CAS Number: 79909-92-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0098757-100mg In Stock ₹ 2,224.56
250mg CS-0098757-250mg In Stock ₹ 2,737.92
1g CS-0098757-1g In Stock ₹ 6,417.00
5g CS-0098757-5g In Stock ₹ 27,379.20

CS-0098757 - 100mg

₹ 2,224.56

In Stock

Quantity

1

Base Price: ₹ 2,224.56

GST (18%): ₹ 400.421

Total Price: ₹ 2,624.981

Purity

97%

MDL No

MFCD20691178

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

Benzoic acid, 4-amino-2,6-dimethyl-, methyl ester

SMILES

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

Tpsa

52.32

Logp

1.67224

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Related Products

Img

ChemScene

CS-0098745

--

Img

ChemScene

CS-0096808

--

Img

ChemScene

CS-0103968

--

Img

ChemScene

CS-0098634

--

Img

ChemScene

CS-0067916

--

Img

ChemScene

CS-0101347

--

Img

ChemScene

CS-0101074

--

Img

ChemScene

CS-0059762

--

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-0098757

--


Purity:
97%

MDL No:
MFCD20691178

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
Benzoic acid, 4-amino-2,6-dimethyl-, methyl ester

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

Tpsa:
52.32

Logp:
1.67224

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0098758

--


Purity:
97%

MDL No:
MFCD06208628

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₅H₃BrN₂O₄

Molecular Weight:
234.99

Synonyms:
2-bromoimidazole-4,5-dicarboxylic acid

SMILES:
O=C(O)C1=C(NC(Br)=N1)C(O)=O

Tpsa:
103.28

Logp:
0.5686

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0098759

--


Purity:
98%

MDL No:
MFCD11847453

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆FNO₄

Molecular Weight:
199.14

Synonyms:
2-Methyl-5-nitro-4-fluorobenzoic acid

SMILES:
O=C(C1=CC([N+]([O-])=O)=C(C=C1C)F)O

Tpsa:
80.44

Logp:
1.74052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0098760

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₃ClFIO₂

Molecular Weight:
300.45

Synonyms:
None

SMILES:
O=C(C1=CC(I)=CC(Cl)=C1F)O

Tpsa:
37.3

Logp:
2.7819

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1