CS-0684523

3-((Dimethylamino)methyl)-4-hydroxybenzoic acid

Manufacturer: ChemScene

CAS Number: 103095-57-4

Select a Size

Pack Size SKU Availability Price
1g CS-0684523-1g In Stock ₹ 1,05,581.04
2.5g CS-0684523-2.5g In Stock ₹ 2,06,456.28
5g CS-0684523-5g In Stock ₹ 3,05,192.52
10g CS-0684523-10g In Stock ₹ 4,52,441.28

CS-0684523 - 1g

₹ 1,05,581.04

In Stock

Quantity

1

Base Price: ₹ 1,05,581.04

GST (18%): ₹ 19,004.587

Total Price: ₹ 1,24,585.627

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

CN(C)CC1=C(C=CC(=C1)C(=O)O)O

Tpsa

60.77

Logp

1.152

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA04113
103095-57-4 | 3-Dimethylaminomethyl-4-hydroxy-benzoic acid
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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-0684523

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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:
CN(C)CC1=C(C=CC(=C1)C(=O)O)O

Tpsa:
60.77

Logp:
1.152

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0684524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)CC(C(=O)O)N.Cl

Tpsa:
63.32

Logp:
1.37122

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0684525

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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:
C₁₀H₄Cl₅N₃O₂

Molecular Weight:
375.42

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)N2C(=NC(=N2)C(=O)O)C(Cl)(Cl)Cl

Tpsa:
68.01

Logp:
4.099

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684526

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₄

Molecular Weight:
258.23

Synonyms:
None

SMILES:
CC(=O)C1=CC(=CC=C1)OC2=C(C=CC=N2)[N+](=O)[O-]

Tpsa:
82.33

Logp:
2.9847

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4