CS-0624270

Tert-butyl (1-(cyclohexanecarbonyl)piperidin-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1091523-98-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0624270-100mg In Stock ₹ 13,261.80
250mg CS-0624270-250mg In Stock ₹ 21,817.80
1g CS-0624270-1g In Stock ₹ 56,041.80

CS-0624270 - 100mg

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₃₀N₂O₃

Molecular Weight

310.43

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1CCN(CC1)C(=O)C2CCCCC2

Tpsa

58.64

Logp

3.0824

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX88561
1091523-98-6 | tert-Butyl (1-(cyclohexanecarbonyl)piperidin-4-yl)carbamate
A2B Chem ₹ 15,058.56 - ₹ 61,346.52

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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-0624270

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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:
C₁₇H₃₀N₂O₃

Molecular Weight:
310.43

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)C(=O)C2CCCCC2

Tpsa:
58.64

Logp:
3.0824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0624271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FN₃O

Molecular Weight:
179.15

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NC(=NO2)N)F

Tpsa:
64.94

Logp:
1.4579

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0624272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₄

Molecular Weight:
215.18

Synonyms:
None

SMILES:
COCCOC1=C(C=C(C=C1)F)[N+](=O)[O-]

Tpsa:
61.6

Logp:
1.7591

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0624273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₄

Molecular Weight:
241.22

Synonyms:
None

SMILES:
C1CC(OC1)COC2=C(C=C(C=C2)F)[N+](=O)[O-]

Tpsa:
61.6

Logp:
2.2917

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4