CS-0220993

2-[(3,4,5-triethoxyphenyl)formamido]acetic acid

Manufacturer: ChemScene

CAS Number: 743444-76-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0220993-100mg In Stock ₹ 8,042.64
250mg CS-0220993-250mg In Stock ₹ 11,208.36
500mg CS-0220993-500mg In Stock ₹ 21,304.44
1g CS-0220993-1g In Stock ₹ 31,143.84

CS-0220993 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₆

Molecular Weight

311.33

Synonyms

None

SMILES

O=C(O)CNC(C1=CC(OCC)=C(OCC)C(OCC)=C1)=O

Tpsa

94.09

Logp

1.6971

H Acceptors

5

H Donors

2

Rotatable Bonds

9

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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

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Img

ChemScene

CS-0220993

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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:
C₁₅H₂₁NO₆

Molecular Weight:
311.33

Synonyms:
None

SMILES:
O=C(O)CNC(C1=CC(OCC)=C(OCC)C(OCC)=C1)=O

Tpsa:
94.09

Logp:
1.6971

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0220994

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₃

Molecular Weight:
258.07

Synonyms:
2-[(3-Bromobenzoyl)amino]acetic acid

SMILES:
O=C(O)CNC(C1=CC=CC(Br)=C1)=O

Tpsa:
66.4

Logp:
1.2635

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0220995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂S₂

Molecular Weight:
236.36

Synonyms:
2-Methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-4-thiol

SMILES:
CC1=NC(=C2C3=C(CCCC3)SC2=N1)S

Tpsa:
25.78

Logp:
3.16722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0220996

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₂S

Molecular Weight:
218.66

Synonyms:
2-[(Chloroacetyl)amino]thiophene-3-carboxamide

SMILES:
O=C(N)C1=C(NC(CCl)=O)SC=C1

Tpsa:
72.19

Logp:
1.0243

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3