CS-0057912

Ethyl 2-[(1R,4R)-4-[(dimethylcarbamoyl)amino]cyclohexyl]acetate

Manufacturer: ChemScene

CAS Number: 1642586-63-7

Select a Size

Pack Size SKU Availability Price
1g CS-0057912-1g In Stock ₹ 99,249.60

CS-0057912 - 1g

₹ 99,249.60

In Stock

Quantity

1

Base Price: ₹ 99,249.60

GST (18%): ₹ 17,864.928

Total Price: ₹ 1,17,114.528

Purity

98%

MDL No

MFCD30802895

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄N₂O₃

Molecular Weight

256.34

Synonyms

None

SMILES

O=C(OCC)C[C@H]1CC[C@H](NC(N(C)C)=O)CC1

Tpsa

58.64

Logp

1.7696

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX29514
1642586-63-7 | ethyl 2-[(1r,4r)-4-[(dimethylcarbamoyl)amino]cyclohexyl]acetate
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-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-0057912

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Purity:
98%

MDL No:
MFCD30802895

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
O=C(OCC)C[C@H]1CC[C@H](NC(N(C)C)=O)CC1

Tpsa:
58.64

Logp:
1.7696

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0057913

--


Purity:
98%

MDL No:
MFCD30493903

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

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

Tpsa:
52.57

Logp:
1.1988

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0057914

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Purity:
98%

MDL No:
MFCD29921760

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₂S

Molecular Weight:
197.21

Synonyms:
5-Pyrimidinecarbonitrile, 4-methyl-2-(methylsulfonyl)-

SMILES:
CC1=NC(=NC=C1C#N)S(=O)(=O)C

Tpsa:
83.71

Logp:
0.0602

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0057915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₂O₂S

Molecular Weight:
316.85

Synonyms:
None

SMILES:
O=C(N1CCC(C2=NC(CCl)=CS2)CC1)OC(C)(C)C

Tpsa:
42.43

Logp:
3.9964

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2