CS-1057180

Tert-butyl (3-(methylcarbamoyl)piperidin-3-yl)carbamate oxalate

Manufacturer: ChemScene

CAS Number: 2940937-65-3

Select a Size

Pack Size SKU Availability Price
100mg CS-1057180-100mg In Stock ₹ 36,277.44
250mg CS-1057180-250mg In Stock ₹ 48,341.40
1g CS-1057180-1g In Stock ₹ 96,682.80

CS-1057180 - 100mg

₹ 36,277.44

In Stock

Quantity

1

Base Price: ₹ 36,277.44

GST (18%): ₹ 6,529.939

Total Price: ₹ 42,807.379

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₅N₃O₇

Molecular Weight

347.36

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1(C(=O)NC)CNCCC1.O=C(O)C(=O)O

Tpsa

154.06

Logp

-0.4651

H Acceptors

6

H Donors

5

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM47711
2940937-65-3 | tert-butyl N-[3-(methylcarbamoyl)-3-piperidyl]carbamate;oxalic acid
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1057180

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅N₃O₇

Molecular Weight:
347.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(C(=O)NC)CNCCC1.O=C(O)C(=O)O

Tpsa:
154.06

Logp:
-0.4651

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-1057181

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇ClN₂O

Molecular Weight:
204.70

Synonyms:
None

SMILES:
Cl.O=C1NCC2(C1)CCC(N)CC2

Tpsa:
55.12

Logp:
0.8158

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1057182

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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:
C₁₅H₁₆N₄O

Molecular Weight:
268.31

Synonyms:
None

SMILES:
N=1C=NC(=C2C=CNC12)N(C)CC3=CC=C(OC)C=C3

Tpsa:
54.04

Logp:
2.6029

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1057183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₃

Molecular Weight:
246.23

Synonyms:
None

SMILES:
FC=1C=CC2=CC(OCOC)=CC(O)=C2C1C#C

Tpsa:
38.69

Logp:
2.6485

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3