CS-0242101

2-Amino-5-methoxy-4-(2-methoxyethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 923200-99-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0242101-50mg In Stock ₹ 10,695.00
100mg CS-0242101-100mg In Stock ₹ 15,999.72
250mg CS-0242101-250mg In Stock ₹ 22,844.52
500mg CS-0242101-500mg In Stock ₹ 42,865.56
1g CS-0242101-1g In Stock ₹ 57,068.52
5g CS-0242101-5g In Stock ₹ 1,65,729.72
10g CS-0242101-10g In Stock ₹ 2,45,899.44

CS-0242101 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₅

Molecular Weight

241.24

Synonyms

4-[(6-PIPERAZIN-1-YLPYRIDIN-3-YL)SULFONYL]MORPHOLINE

SMILES

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

Tpsa

91.01

Logp

1.0008

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH85777
923200-99-1 | 2-Amino-5-methoxy-4-(2-methoxyethoxy)benzoic acid
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0242101

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₅NO₅

Molecular Weight:
241.24

Synonyms:
4-[(6-PIPERAZIN-1-YLPYRIDIN-3-YL)SULFONYL]MORPHOLINE

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

Tpsa:
91.01

Logp:
1.0008

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0242102

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFNO₄S₂

Molecular Weight:
315.77

Synonyms:
None

SMILES:
O=S(C1=CC=C(NS(=O)(CCC)=O)C=C1F)(Cl)=O

Tpsa:
80.31

Logp:
1.9049

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0242103

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂

Molecular Weight:
138.16

Synonyms:
EtomidateImpurity33

SMILES:
OC1=CC=C([C@@H](O)C)C=C1

Tpsa:
40.46

Logp:
1.4455

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0242105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂

Molecular Weight:
138.16

Synonyms:
R)-(+)-1-(4-Hydroxyphenyl)ethanol

SMILES:
OC1=CC=C([C@H](O)C)C=C1

Tpsa:
40.46

Logp:
1.4455

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1