CS-0470921

Tert-butyl 1-((tert-butoxycarbonyl)amino)-3-oxocyclobutane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1018478-24-4

Select a Size

Pack Size SKU Availability Price
5g CS-0470921-5g In Stock ₹ 1,62,564.00

CS-0470921 - 5g

₹ 1,62,564.00

In Stock

Quantity

1

Base Price: ₹ 1,62,564.00

GST (18%): ₹ 29,261.52

Total Price: ₹ 1,91,825.52

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃NO₅

Molecular Weight

285.34

Synonyms

tert-butyl 1-(tert-butoxycarbonylamino)-3-oxo-cyclobutanecarboxylate

SMILES

CC(C)(C)OC(=O)NC1(CC(=O)C1)C(=O)OC(C)(C)C

Tpsa

81.7

Logp

1.9545

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0470921

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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:
C₁₄H₂₃NO₅

Molecular Weight:
285.34

Synonyms:
tert-butyl 1-(tert-butoxycarbonylamino)-3-oxo-cyclobutanecarboxylate

SMILES:
CC(C)(C)OC(=O)NC1(CC(=O)C1)C(=O)OC(C)(C)C

Tpsa:
81.7

Logp:
1.9545

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0470922

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Purity:
98%

MDL No:
MFCD24470396

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₅

Molecular Weight:
243.26

Synonyms:
methyl 1-(tert-butoxycarbonylamino)-3-oxocyclobutanecarboxylate

SMILES:
CC(C)(C)OC(=O)NC1(C(=O)OC)CC(=O)C1

Tpsa:
81.7

Logp:
0.7858

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0470923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NC2CC3(CNC3)CC2

Tpsa:
50.36

Logp:
2.0549

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0470924

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Purity:
98%

MDL No:
MFCD11516153

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃N

Molecular Weight:
215.21

Synonyms:
(1R)-7-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDRONAPHTHYLAMINE

SMILES:
N[C@H]1C2C(CCC1)=CC=C(C(F)(F)F)C=2

Tpsa:
26.02

Logp:
3.0415

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0