CS-0000069

Tert-butyl 1-cyano-3-cyclobutyl-1-hydroxypropan-2-ylcarbamate

Manufacturer: ChemScene

CAS Number: 394735-20-7

Select a Size

Pack Size SKU Availability Price
1g CS-0000069-1g In Stock ₹ 90,950.28

CS-0000069 - 1g

₹ 90,950.28

In Stock

Quantity

1

Base Price: ₹ 90,950.28

GST (18%): ₹ 16,371.05

Total Price: ₹ 1,07,321.33

Purity

95+%

MDL No

MFCD19443215

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂N₂O₃

Molecular Weight

254.33

Synonyms

tert-Butyl (1-cyano-3-cyclobutyl-1-hydroxypropan-2-yl)carbamate

SMILES

N#CC(O)C(CC1CCC1)NC(OC(C)(C)C)=O

Tpsa

82.35

Logp

1.95438

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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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-0000069

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Purity:
95+%

MDL No:
MFCD19443215

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₃

Molecular Weight:
254.33

Synonyms:
tert-Butyl (1-cyano-3-cyclobutyl-1-hydroxypropan-2-yl)carbamate

SMILES:
N#CC(O)C(CC1CCC1)NC(OC(C)(C)C)=O

Tpsa:
82.35

Logp:
1.95438

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0000070

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Purity:
97%

MDL No:
MFCD32199013

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
Hexanoic acid,6,6-dimethoxy-2,4-dioxo-,methyl ester

SMILES:
O=C(C1C2C(C)(C)C2CN1)OC.Cl

Tpsa:
38.33

Logp:
0.4034

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000072

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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:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C2=CC=CC(OC)=C2CC1

Tpsa:
38.77

Logp:
2.9928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0000073

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Purity:
98%

MDL No:
MFCD09031951

Storage:
4°C

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

Molecular Formula:
C₁₂H₉BrN₂O

Molecular Weight:
277.12

Synonyms:
2-(2-BROMO-PYRIDIN-4-YL)-1-PYRIDIN-2-YL-ETHANONE

SMILES:
O=C(CC1=CC(Br)=NC=C1)C2=CC=CC=N2

Tpsa:
42.85

Logp:
2.6645

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3