CS-0049345

2-(N-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethyl)methylsulfonamido)acetic acid

Manufacturer: ChemScene

CAS Number: 1335206-40-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0049345-100mg In Stock ₹ 2,994.60
250mg CS-0049345-250mg In Stock ₹ 4,106.88
1g CS-0049345-1g In Stock ₹ 10,951.68
5g CS-0049345-5g In Stock ₹ 33,539.52

CS-0049345 - 100mg

₹ 2,994.60

In Stock

Quantity

1

Base Price: ₹ 2,994.60

GST (18%): ₹ 539.028

Total Price: ₹ 3,533.628

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₂N₂O₆S

Molecular Weight

418.46

Synonyms

N-[2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]-amino]ethyl]-N-(methylsulfonyl)-glycine

SMILES

CS(=O)(=O)N(CCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)CC(O)=O

Tpsa

113.01

Logp

1.8713

H Acceptors

5

H Donors

2

Rotatable Bonds

8

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-P405-P501

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ChemScene

CS-0049345

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₂N₂O₆S

Molecular Weight:
418.46

Synonyms:
N-[2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]-amino]ethyl]-N-(methylsulfonyl)-glycine

SMILES:
CS(=O)(=O)N(CCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)CC(O)=O

Tpsa:
113.01

Logp:
1.8713

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0049346

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅NO

Molecular Weight:
119.12

Synonyms:
None

SMILES:
O1C=CC2=C1C=CC=N2

Tpsa:
26.03

Logp:
1.8278

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0049347

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅N₃O

Molecular Weight:
135.12

Synonyms:
Furo[2,3-d]pyrimidin-4-amine (9CI)

SMILES:
NC1=C2C=COC2=NC=N1

Tpsa:
64.94

Logp:
0.805

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0049348

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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:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
5-Amino-furopyridin

SMILES:
NC1=CN=C2OC=CC2=C1

Tpsa:
52.05

Logp:
1.41

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0