CS-0700413

tert-Butyl ((1-(2-chloronicotinoyl)piperidin-2-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1353980-08-1

Select a Size

Pack Size SKU Availability Price
1g CS-0700413-1g In Stock ₹ 83,421.00
5g CS-0700413-5g In Stock ₹ 1,89,515.40

CS-0700413 - 1g

₹ 83,421.00

In Stock

Quantity

1

Base Price: ₹ 83,421.00

GST (18%): ₹ 15,015.78

Total Price: ₹ 98,436.78

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₄ClN₃O₃

Molecular Weight

353.84

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCC1CCCCN1C(=O)C1=CC=CN=C1Cl

Tpsa

71.53

Logp

3.2544

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE43446
1353980-08-1 | tert-Butyl ((1-(2-chloronicotinoyl)piperidin-2-yl)methyl)carbamate
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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0700413

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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:
C₁₇H₂₄ClN₃O₃

Molecular Weight:
353.84

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1CCCCN1C(=O)C1=CC=CN=C1Cl

Tpsa:
71.53

Logp:
3.2544

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0700414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀N₂O₆

Molecular Weight:
358.43

Synonyms:
None

SMILES:
COC(=O)C1CN(CCCN1C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

Tpsa:
85.38

Logp:
2.4059

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0700415

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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:
C₆H₇Cl₂NO₂S

Molecular Weight:
228.10

Synonyms:
None

SMILES:
NC1=CC=CC(S(Cl)(=O)=O)=C1.Cl

Tpsa:
60.16

Logp:
1.6181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0700416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BrN₂O₃

Molecular Weight:
371.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(COC2=CC=C(Br)C=N2)C1

Tpsa:
51.66

Logp:
3.87

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3