CS-0679508

Ethyl 3-((tert-butoxycarbonyl)amino)cyclobutane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 946152-71-2

Select a Size

Pack Size SKU Availability Price
5g CS-0679508-5g In Stock ₹ 2,24,167.20

CS-0679508 - 5g

₹ 2,24,167.20

In Stock

Quantity

1

Base Price: ₹ 2,24,167.20

GST (18%): ₹ 40,350.096

Total Price: ₹ 2,64,517.296

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₄

Molecular Weight

243.30

Synonyms

None

SMILES

CCOC(=O)C1CC(C1)NC(=O)OC(C)(C)C

Tpsa

64.63

Logp

1.8528

H Acceptors

4

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330

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Show Difference

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ChemScene

CS-0679508

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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:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CCOC(=O)C1CC(C1)NC(=O)OC(C)(C)C

Tpsa:
64.63

Logp:
1.8528

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0679509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.3125

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

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ChemScene

CS-0679510

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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:
C₆H₇NO₂S

Molecular Weight:
157.19

Synonyms:
None

SMILES:
O=C(C1=C(NC)SC=C1)O

Tpsa:
49.33

Logp:
1.488

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0679511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₂

Molecular Weight:
215.20

Synonyms:
None

SMILES:
CN(C(=O)CC1=C(C=CC=C1F)F)OC

Tpsa:
29.54

Logp:
1.5271

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3