CS-0256679

2-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)-4,5-dimethoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 855005-12-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0256679-100mg In Stock ₹ 10,695.00
250mg CS-0256679-250mg In Stock ₹ 17,539.80
1g CS-0256679-1g In Stock ₹ 43,122.24
5g CS-0256679-5g In Stock ₹ 1,28,767.80

CS-0256679 - 100mg

₹ 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

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₁NO₆

Molecular Weight

419.43

Synonyms

FMOC-2-AMINO-4,5-DIMETHOXYBENZOIC ACID

SMILES

COC1=C(OC)C=C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(C(O)=O)=C1

Tpsa

94.09

Logp

4.763

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI86637
855005-12-8 | 2-N-Fmoc-amino-4,5-dimethoxybenzoic acid
A2B Chem ₹ 12,149.52 - ₹ 1,40,489.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0256679

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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:
FMOC-2-AMINO-4,5-DIMETHOXYBENZOIC ACID

SMILES:
COC1=C(OC)C=C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(C(O)=O)=C1

Tpsa:
94.09

Logp:
4.763

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0256680

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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:
C₂₂H₁₇NO₅

Molecular Weight:
375.37

Synonyms:
None

SMILES:
O=C(O)C1=CC(O)=CC=C1NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
95.86

Logp:
4.4514

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0256682

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄S

Molecular Weight:
196.27

Synonyms:
N-(2-(pyridin-2-yl)ethyl)hydrazinecarbothioamide

SMILES:
S=C(NN)NCCC1=NC=CC=C1

Tpsa:
62.97

Logp:
-0.0381

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0256683

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀NNaO₄S₂

Molecular Weight:
319.33

Synonyms:
None

SMILES:
O=C([O-])CC1=NC(C2=CC=C(S(=O)(C)=O)C=C2)=CS1.[Na+]

Tpsa:
87.16

Logp:
-2.49

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4