CS-0516737

Tert-butyl (((1r,4r)-4-(methoxy(methyl)carbamoyl)cyclohexyl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 248953-91-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0516737-250mg In Stock ₹ 12,063.96
1g CS-0516737-1g In Stock ₹ 29,603.76
5g CS-0516737-5g In Stock ₹ 88,212.36

CS-0516737 - 250mg

₹ 12,063.96

In Stock

Quantity

1

Base Price: ₹ 12,063.96

GST (18%): ₹ 2,171.513

Total Price: ₹ 14,235.473

Purity

98%

MDL No

MFCD28403311

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₈N₂O₄

Molecular Weight

300.39

Synonyms

trans-4-[(Boc-amino)methyl]-N-methoxy-N-methylcyclohexanecarboxamide

SMILES

O=C([C@H]1CC[C@H](CNC(OC(C)(C)C)=O)CC1)N(OC)C

Tpsa

67.87

Logp

2.3373

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516737

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Purity:
98%

MDL No:
MFCD28403311

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₄

Molecular Weight:
300.39

Synonyms:
trans-4-[(Boc-amino)methyl]-N-methoxy-N-methylcyclohexanecarboxamide

SMILES:
O=C([C@H]1CC[C@H](CNC(OC(C)(C)C)=O)CC1)N(OC)C

Tpsa:
67.87

Logp:
2.3373

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0516738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇Br₂NO

Molecular Weight:
341.00

Synonyms:
None

SMILES:
BrC1=CC=CC2=C1NC3=C(Br)C=CC=C3O2

Tpsa:
21.26

Logp:
5.0609

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0516739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Br₂N₂

Molecular Weight:
291.97

Synonyms:
None

SMILES:
CC1=CN=C2C=CC(Br)=CN21.[H]Br

Tpsa:
17.3

Logp:
2.98312

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0516741

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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:
C₈H₁₀ClNO₂S

Molecular Weight:
219.69

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1Cl)(N(C)C)=O

Tpsa:
37.38

Logp:
1.5903

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2