CS-0458946

Tert-butyl (2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)ethyl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 945218-54-2

Select a Size

Pack Size SKU Availability Price
1g CS-0458946-1g In Stock ₹ 82,736.52

CS-0458946 - 1g

₹ 82,736.52

In Stock

Quantity

1

Base Price: ₹ 82,736.52

GST (18%): ₹ 14,892.574

Total Price: ₹ 97,629.094

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₈N₂O₄

Molecular Weight

396.48

Synonyms

None

SMILES

CN(C(OC(C)(C)C)=O)CCNC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O

Tpsa

67.87

Logp

4.392

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX05598
945218-54-2 | N1-Boc-N2-Fmoc-N1-methyl-1,2-ethanediamine
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458946

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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:
C₂₃H₂₈N₂O₄

Molecular Weight:
396.48

Synonyms:
None

SMILES:
CN(C(OC(C)(C)C)=O)CCNC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O

Tpsa:
67.87

Logp:
4.392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0458947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₅S

Molecular Weight:
312.26

Synonyms:
None

SMILES:
C[C@H](C1=CC=C(OS(=O)(C(F)(F)F)=O)C=C1)C(OC)=O

Tpsa:
69.67

Logp:
2.1915

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0458948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃IN₄

Molecular Weight:
338.23

Synonyms:
1,4'-Bipiperidine-1'-carboximidamide hydroiodide

SMILES:
N=C(N1CCC(N2CCCCC2)CC1)N.[H]I

Tpsa:
56.35

Logp:
1.44817

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0458949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO₄

Molecular Weight:
325.36

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N1CCC1(CC1=CC=CC=C1)C(=O)O

Tpsa:
66.84

Logp:
3.095

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5