CS-0330627

Tert-butyl 3-(methylcarbamoyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 885698-91-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0330627-250mg In Stock ₹ 18,138.72
1g CS-0330627-1g In Stock ₹ 45,517.92

CS-0330627 - 250mg

₹ 18,138.72

In Stock

Quantity

1

Base Price: ₹ 18,138.72

GST (18%): ₹ 3,264.97

Total Price: ₹ 21,403.69

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₃

Molecular Weight

242.31

Synonyms

1-Piperidinecarboxylic acid, 3-[(methylamino)carbonyl]-, 1,1-dimethylethyl ester

SMILES

CC(C)(OC(N1CCCC(C(NC)=O)C1)=O)C

Tpsa

58.64

Logp

1.3795

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-217-8980
eMolecules​ TERT-BUTYL 3-(METHYLCARBAMOYL)PIPERIDINE-1-CARBOXYLATE | 885698-91-9 | MFCD09814374 | 0.25g
eMolecules​ ₹ 26,196.76
AI59323
885698-91-9 | tert-Butyl 3-(methylcarbamoyl)piperidine-1-carboxylate
A2B Chem ₹ 19,935.48 - ₹ 47,314.68

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-0330627

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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:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
1-Piperidinecarboxylic acid, 3-[(methylamino)carbonyl]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(OC(N1CCCC(C(NC)=O)C1)=O)C

Tpsa:
58.64

Logp:
1.3795

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0330628

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
6-METHOXY-4-METHYL-3-(1H)INDAZOLE CARBOXALDEHYDE

SMILES:
CC1=CC(=CC2=C1C(=NN2)C=O)OC

Tpsa:
54.98

Logp:
1.69242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0330629

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrFN₂O₂

Molecular Weight:
259.03

Synonyms:
6-BROMO-4-FLUORO-3-(1H)INDAZOLE CARBOXYLIC ACID

SMILES:
C1=C(C=C2C(=C1F)C(=NN2)C(=O)O)Br

Tpsa:
65.98

Logp:
2.1627

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0330630

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅IN₂O₂

Molecular Weight:
288.04

Synonyms:
1H-Indazole-3-carboxylic acid, 4-iodo-

SMILES:
C1=CC(=C2C(=C1)NN=C2C(=O)O)I

Tpsa:
65.98

Logp:
1.8657

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1