CS-0724291

Fmoc-5-amino-2,4-dimethoxy-benzoic acid

Manufacturer: ChemScene

CAS Number: 1076196-98-9

Select a Size

Pack Size SKU Availability Price
1g CS-0724291-1g In Stock ₹ 1,23,463.08
5g CS-0724291-5g In Stock ₹ 5,65,466.04

CS-0724291 - 1g

₹ 1,23,463.08

In Stock

Quantity

1

Base Price: ₹ 1,23,463.08

GST (18%): ₹ 22,223.354

Total Price: ₹ 1,45,686.434

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₁NO₆

Molecular Weight

419.43

Synonyms

None

SMILES

COC1=CC(OC)=C(NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C=C1C(O)=O

Tpsa

94.09

Logp

4.763

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI07234
1076196-98-9 | Fmoc-5-amino-2,4-dimethoxy-benzoic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0724291

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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:
C₂₄H₂₁NO₆

Molecular Weight:
419.43

Synonyms:
None

SMILES:
COC1=CC(OC)=C(NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C=C1C(O)=O

Tpsa:
94.09

Logp:
4.763

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0724292

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₂BrNO₄

Molecular Weight:
480.35

Synonyms:
None

SMILES:
C[C@](CC1=CC=C(Br)C=C1)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Tpsa:
75.63

Logp:
5.3736

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0724294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FIN

Molecular Weight:
261.03

Synonyms:
None

SMILES:
FC1=CC=C2C(I)=CNC2=C1

Tpsa:
15.79

Logp:
2.9116

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0724295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₁N₅O₄Si

Molecular Weight:
505.64

Synonyms:
None

SMILES:
CC(C)(C)[Si](OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(N)N=CN=C12)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
128.54

Logp:
1.6043

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
6