CS-0048034

tert-Butyl N-[(1S)-3-oxocyclopentyl]carbamate

Manufacturer: ChemScene

CAS Number: 167298-40-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0048034-100mg In Stock ₹ 1,796.76
250mg CS-0048034-250mg In Stock ₹ 3,165.72
1g CS-0048034-1g In Stock ₹ 12,577.32
5g CS-0048034-5g In Stock ₹ 62,801.04

CS-0048034 - 100mg

₹ 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

MFCD18089809

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₃

Molecular Weight

199.25

Synonyms

2-Methyl-2-propanyl (3-oxocyclopentyl)carbamate

SMILES

CC(C)(C)OC(=O)N[C@H]1CCC(=O)C1

Tpsa

55.4

Logp

1.6327

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0048043

--

Img

ChemScene

CS-0047374

--

Img

ChemScene

CS-0047889

--

Img

ChemScene

CS-0048035

--

Img

ChemScene

CS-0060756

--

Img

ChemScene

CS-0038820

--

Img

ChemScene

CS-0047974

--

Img

ChemScene

CS-0049310

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0048034

--


Purity:
98%

MDL No:
MFCD18089809

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
2-Methyl-2-propanyl (3-oxocyclopentyl)carbamate

SMILES:
CC(C)(C)OC(=O)N[C@H]1CCC(=O)C1

Tpsa:
55.4

Logp:
1.6327

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0048035

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
tert-butyl (S)-(3-oxocyclohexyl)carbamate

SMILES:
CC(C)(C)OC(=O)N[C@H]1CCCC(=O)C1

Tpsa:
55.4

Logp:
2.0228

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0048036

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
Carbamic acid, N-[(1R,3R)-3-hydroxycyclopentyl]-N-methyl-, 1,1-dimethylethyl ester

SMILES:
CN([C@@H]1CC[C@@H](O)C1)C(=O)OC(C)(C)C

Tpsa:
49.77

Logp:
1.7667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0048037

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
CarbaMic acid, [(1R,3R)-3-(hydroxyMethyl)cyclopentyl]-, 1,1-diMethylethyl ester (9CI)

SMILES:
CC(C)(C)OC(=O)N[C@@H]1CC[C@@H](CO)C1

Tpsa:
58.56

Logp:
1.6721

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2