CS-0079933

(S)-tert-Butyl 3-(3-methoxy-3-oxopropanoyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1956435-45-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0079933-250mg In Stock ₹ 14,288.52
1g CS-0079933-1g In Stock ₹ 35,592.96

CS-0079933 - 250mg

₹ 14,288.52

In Stock

Quantity

1

Base Price: ₹ 14,288.52

GST (18%): ₹ 2,571.934

Total Price: ₹ 16,860.454

Purity

95+%

MDL No

MFCD28991735

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃NO₅

Molecular Weight

285.34

Synonyms

None

SMILES

O=C(OC)CC([C@@H]1CN(C(OC(C)(C)C)=O)CCC1)=O

Tpsa

72.91

Logp

1.7657

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

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-0079933

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Purity:
95+%

MDL No:
MFCD28991735

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₅

Molecular Weight:
285.34

Synonyms:
None

SMILES:
O=C(OC)CC([C@@H]1CN(C(OC(C)(C)C)=O)CCC1)=O

Tpsa:
72.91

Logp:
1.7657

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0079936

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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:
C₁₁H₁₈FNO₄

Molecular Weight:
247.26

Synonyms:
2-Methyl-2-propanyl 3-fluoro-3-(2-methoxy-2-oxoethyl)-1-azetidinecarboxylate

SMILES:
O=C(OC)CC1(F)CN(C(OC(C)(C)C)=O)C1

Tpsa:
55.84

Logp:
1.5085

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0079937

--


Purity:
98+%

MDL No:
MFCD26521847

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆F₃NO₄

Molecular Weight:
283.24

Synonyms:
None

SMILES:
O=C(N1[C@@H](C(O)=O)C[C@@H](C(F)(F)F)C1)OC(C)(C)C

Tpsa:
66.84

Logp:
2.2589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0079938

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Purity:
95+%

MDL No:
MFCD28119162

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
1,3-Piperidinedicarboxylic acid, 5-methyl-, 1-(phenylmethyl) ester

SMILES:
O=C(N1CC(C(O)=O)CC(C)C1)OCC2=CC=CC=C2

Tpsa:
66.84

Logp:
2.3658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3