CS-0134066

tert-Butyl 4,4-dimethoxy-3-oxopiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1007595-82-5

Select a Size

Pack Size SKU Availability Price
1g CS-0134066-1g In Stock ₹ 1,17,730.56

CS-0134066 - 1g

₹ 1,17,730.56

In Stock

Quantity

1

Base Price: ₹ 1,17,730.56

GST (18%): ₹ 21,191.501

Total Price: ₹ 1,38,922.061

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₅

Molecular Weight

259.30

Synonyms

None

SMILES

O=C(N1CC(C(OC)(OC)CC1)=O)OC(C)(C)C

Tpsa

65.07

Logp

1.1854

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI05036
1007595-82-5 | tert-Butyl 4,4-dimethoxy-3-oxopiperidine-1-carboxylate
A2B Chem ₹ 23,357.88 - ₹ 1,07,805.60

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-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0134066

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=C(N1CC(C(OC)(OC)CC1)=O)OC(C)(C)C

Tpsa:
65.07

Logp:
1.1854

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0134067

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
4-(4-AMINOPHENYL)-4-OXOBUTANOIC ACID(WXG02066)

SMILES:
O=C(CCC(C1=CC=C(C=C1)N)=O)O

Tpsa:
80.39

Logp:
1.3163

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0134068

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₅

Molecular Weight:
295.33

Synonyms:
N-BOC-(2R,3R)-3-AMINO-2-HYDROXY-4-PHENYL-BUTYRIC ACID

SMILES:
CC(C)(C)OC(N[C@@H]([C@@H](O)C(O)=O)CC1=CC=CC=C1)=O

Tpsa:
95.86

Logp:
1.5679

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0134069

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrFO₂

Molecular Weight:
233.03

Synonyms:
(2-Bromo-6-fluorophenyl)acetic acid

SMILES:
O=C(O)CC1=C(F)C=CC=C1Br

Tpsa:
37.3

Logp:
2.2153

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2