CS-W004951

tert-Butyl (3-oxocyclopentyl)carbamate

Manufacturer: ChemScene

CAS Number: 847416-99-3

Select a Size

Pack Size SKU Availability Price
1g CS-W004951-1g In Stock ₹ 1,796.76
5g CS-W004951-5g In Stock ₹ 8,042.64
10g CS-W004951-10g In Stock ₹ 11,465.04
25g CS-W004951-25g In Stock ₹ 28,320.36
100g CS-W004951-100g In Stock ₹ 1,02,757.56

CS-W004951 - 1g

₹ 1,796.76

In Stock

Quantity

1

Base Price: ₹ 1,796.76

GST (18%): ₹ 323.417

Total Price: ₹ 2,120.177

Purity

98%

MDL No

MFCD09751875

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₃

Molecular Weight

199.25

Synonyms

tert-Butyl (3-oxocyclopentyl)carbamate, Fandachem

SMILES

O=C(OC(C)(C)C)NC1CC(CC1)=O

Tpsa

55.4

Logp

1.6327

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-W004951

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Purity:
98%

MDL No:
MFCD09751875

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
tert-Butyl (3-oxocyclopentyl)carbamate, Fandachem

SMILES:
O=C(OC(C)(C)C)NC1CC(CC1)=O

Tpsa:
55.4

Logp:
1.6327

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W004952

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Purity:
97%

MDL No:
MFCD01696727

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₁₀O₃S

Molecular Weight:
138.19

Synonyms:
1-Propanol, 3-(methylsulfonyl)-

SMILES:
CS(=O)(=O)CCCO

Tpsa:
54.37

Logp:
-0.5866

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W004953

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Purity:
98%

MDL No:
MFCD09800783

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₃FINO₂

Molecular Weight:
267.00

Synonyms:
2-Fluoro-5-iodonitrobenzene

SMILES:
O=[N+](C1=CC(I)=CC=C1F)[O-]

Tpsa:
43.14

Logp:
2.3385

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W004954

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Purity:
98%

MDL No:
MFCD07375114

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₃BrClNO₂

Molecular Weight:
236.45

Synonyms:
5-Bromo-2-chloropyridine-4-carboxylic acid

SMILES:
O=C(O)C1=C(Br)C=NC(Cl)=C1

Tpsa:
50.19

Logp:
2.1957

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1