CS-0058770

(S)-tert-Butyl (1-methyl-3-oxocyclopentyl)carbamate

Manufacturer: ChemScene

CAS Number: 1638744-43-0

Select a Size

Pack Size SKU Availability Price
1g CS-0058770-1g In Stock ₹ 2,68,915.08

CS-0058770 - 1g

₹ 2,68,915.08

In Stock

Quantity

1

Base Price: ₹ 2,68,915.08

GST (18%): ₹ 48,404.714

Total Price: ₹ 3,17,319.794

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₃

Molecular Weight

213.27

Synonyms

Carbamic acid, N-[(1S)-1-methyl-3-oxocyclopentyl]-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)N[C@]1(C)CC(CC1)=O

Tpsa

55.4

Logp

2.0228

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA85934
1638744-43-0 | tert-Butyl n-(1-methyl-3-oxocyclopentyl)carbamate
A2B Chem --

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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-0058770

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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:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

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

SMILES:
O=C(OC(C)(C)C)N[C@]1(C)CC(CC1)=O

Tpsa:
55.4

Logp:
2.0228

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0058771

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Purity:
98%

MDL No:
MFCD18375164

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
cis-(4-Methyl-pyrrolidin-3-yl)-carbamic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)N[C@@H]1CNC[C@@H]1C

Tpsa:
50.36

Logp:
1.119

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0058772

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Purity:
98%

MDL No:
MFCD11099877

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClNO₂

Molecular Weight:
163.60

Synonyms:
(1R,5S)-3-azabicyclo[3.1.0]hexane-6-carboxylic acid hydrochloride

SMILES:
O=C([C@H]1[C@]2([H])CNC[C@]12[H])O.Cl

Tpsa:
49.33

Logp:
-0.0418

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0058773

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₁F₂NO₄

Molecular Weight:
293.31

Synonyms:
tert-butoxycarbonylamino-(4,4-difluoro-cyclohexyl)-acetic acid

SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)C1CCC(F)(F)CC1

Tpsa:
75.63

Logp:
2.7898

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3