CS-0937538

(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(acetamidothio)-3-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 1246647-73-3

Select a Size

Pack Size SKU Availability Price
5g CS-0937538-5g In Stock ₹ 1,36,468.20

CS-0937538 - 5g

₹ 1,36,468.20

In Stock

Quantity

1

Base Price: ₹ 1,36,468.20

GST (18%): ₹ 24,564.276

Total Price: ₹ 1,61,032.476

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₆N₂O₅S

Molecular Weight

442.53

Synonyms

None

SMILES

C(OC(N([C@@H]([C@@](SNC(C)=O)(C)C)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa

95.94

Logp

3.8834

H Acceptors

5

H Donors

2

Rotatable Bonds

7

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0937538

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₆N₂O₅S

Molecular Weight:
442.53

Synonyms:
None

SMILES:
C(OC(N([C@@H]([C@@](SNC(C)=O)(C)C)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa:
95.94

Logp:
3.8834

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0937539

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
O=C(OCC)C1=NN(C=C1)C=2C=CC=C(OC)C2

Tpsa:
53.35

Logp:
2.0576

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0937540

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrF₃N

Molecular Weight:
276.05

Synonyms:
None

SMILES:
FC(F)(F)C=1N=CC2=CC(Br)=CC=C2C1

Tpsa:
12.89

Logp:
4.0161

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0937541

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃N₂O₂

Molecular Weight:
260.21

Synonyms:
None

SMILES:
O=C1NCCNC1C2=CC=C(OC(F)(F)F)C=C2

Tpsa:
50.36

Logp:
1.3457

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2