CS-0931618

4-Amino-3-(2-(methylamino)-2-oxoethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 1096900-75-2

Select a Size

Pack Size SKU Availability Price
1g CS-0931618-1g In Stock ₹ 1,75,055.76
5g CS-0931618-5g In Stock ₹ 4,92,312.24
10g CS-0931618-10g In Stock ₹ 7,26,233.28

CS-0931618 - 1g

₹ 1,75,055.76

In Stock

Quantity

1

Base Price: ₹ 1,75,055.76

GST (18%): ₹ 31,510.037

Total Price: ₹ 2,06,565.797

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₄

Molecular Weight

224.21

Synonyms

None

SMILES

O=C(O)C1=CC=C(N)C(OCC(=O)NC)=C1

Tpsa

101.65

Logp

0.0918

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW33141
1096900-75-2 | 4-amino-3-[(methylcarbamoyl)methoxy]benzoic acid
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0931618

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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:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

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

Tpsa:
101.65

Logp:
0.0918

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0931619

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNO₂

Molecular Weight:
221.23

Synonyms:
None

SMILES:
FC1=CC(=CC=C1OC)NCC=2OC=CC2

Tpsa:
34.4

Logp:
3.0394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0931620

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈FNO

Molecular Weight:
211.28

Synonyms:
None

SMILES:
FC1=CC(=CC=C1OC)NCCCCC

Tpsa:
21.26

Logp:
3.4364

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0931621

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C(O)CNC(=O)C=1C=CC=C2NC=CC21

Tpsa:
82.19

Logp:
0.9823

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3