CS-0740853

Methyl-[1-(3-Methyl-thiophene-2-carbonyl)-piperidin-4-yl]-carbamic acid tert-butyl ester

Manufacturer: ChemScene

CAS Number: 1353967-02-8

Select a Size

Pack Size SKU Availability Price
1g CS-0740853-1g In Stock ₹ 82,736.52

CS-0740853 - 1g

₹ 82,736.52

In Stock

Quantity

1

Base Price: ₹ 82,736.52

GST (18%): ₹ 14,892.574

Total Price: ₹ 97,629.094

Purity

97%

MDL No

MFCD21098768

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₆N₂O₃S

Molecular Weight

338.46

Synonyms

None

SMILES

CN(C1CCN(CC1)C(=O)C1=C(C)C=CS1)C(=O)OC(C)(C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AE43083
1353967-02-8 | Methyl-[1-(3-methyl-thiophene-2-carbonyl)-piperidin-4-yl]-carbamic acid tert-butyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0740853

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Purity:
97%

MDL No:
MFCD21098768

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₃S

Molecular Weight:
338.46

Synonyms:
None

SMILES:
CN(C1CCN(CC1)C(=O)C1=C(C)C=CS1)C(=O)OC(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0740855

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Purity:
98%

MDL No:
MFCD21098832

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O₃

Molecular Weight:
286.75

Synonyms:
None

SMILES:
Cl.COC1=CC=C(CN2CCNCC2C(O)=O)C=C1

Tpsa:
61.8

Logp:
0.9754

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0740859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂Cl₂N₂O₄

Molecular Weight:
389.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC2=C(Cl)C=C(Cl)C=C2)C(C1)C(O)=O

Tpsa:
70.08

Logp:
3.4993

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0740861

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Purity:
95%

MDL No:
MFCD21098865

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₃S

Molecular Weight:
338.46

Synonyms:
None

SMILES:
CN(C1CCCN(C1)C(=O)OC(C)(C)C)C(=O)C1=C(C)C=CS1

Tpsa:
49.85

Logp:
3.52802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2