CS-0975457

Methyl 2-(dimethylamino)-5-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 937079-64-6

Select a Size

Pack Size SKU Availability Price
1g CS-0975457-1g In Stock ₹ 1,75,226.88
5g CS-0975457-5g In Stock ₹ 4,92,483.36
10g CS-0975457-10g In Stock ₹ 7,26,404.40

CS-0975457 - 1g

₹ 1,75,226.88

In Stock

Quantity

1

Base Price: ₹ 1,75,226.88

GST (18%): ₹ 31,540.838

Total Price: ₹ 2,06,767.718

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₃

Molecular Weight

195.22

Synonyms

None

SMILES

O=C(OC)C1=CC(O)=CC=C1N(C)C

Tpsa

49.77

Logp

1.2448

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW30710
937079-64-6 | methyl 2-(dimethylamino)-5-hydroxybenzoate
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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-0975457

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(OC)C1=CC(O)=CC=C1N(C)C

Tpsa:
49.77

Logp:
1.2448

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0975459

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃N₂

Molecular Weight:
228.21

Synonyms:
None

SMILES:
FC(F)(F)C(C1=CNC=2C=CC=CC21)CN

Tpsa:
41.81

Logp:
2.7725

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0975460

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₃

Molecular Weight:
293.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(OC2=NC=CC(N)=C2)CC1

Tpsa:
77.68

Logp:
2.4421

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0975461

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NS

Molecular Weight:
131.24

Synonyms:
None

SMILES:
S1CCCNC1(C)C

Tpsa:
12.03

Logp:
1.449

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0