CS-0475123

Tert-butyl ((1r,4r)-4-carbamothioylcyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: 2272077-90-2

Select a Size

Pack Size SKU Availability Price
5g CS-0475123-5g In Stock ₹ 2,01,151.56
10g CS-0475123-10g In Stock ₹ 3,34,967.40

CS-0475123 - 5g

₹ 2,01,151.56

In Stock

Quantity

1

Base Price: ₹ 2,01,151.56

GST (18%): ₹ 36,207.281

Total Price: ₹ 2,37,358.841

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₂S

Molecular Weight

258.38

Synonyms

None

SMILES

NC(=S)[C@H]1CC[C@@H](CC1)NC(=O)OC(C)(C)C

Tpsa

64.35

Logp

2.356

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH70707
2272077-90-2 | tert-butyl trans-N-(4-carbamothioylcyclohexyl)carbamate
A2B Chem --

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

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Img

ChemScene

CS-0475123

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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:
C₁₂H₂₂N₂O₂S

Molecular Weight:
258.38

Synonyms:
None

SMILES:
NC(=S)[C@H]1CC[C@@H](CC1)NC(=O)OC(C)(C)C

Tpsa:
64.35

Logp:
2.356

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0475124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
None

SMILES:
OC[C@H]1CC(=O)CCC1

Tpsa:
37.3

Logp:
0.738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
Cyclohexanone, 3-(hydroxymethyl)-, (S)- (9CI)

SMILES:
OC[C@@H]1CC(=O)CCC1

Tpsa:
37.3

Logp:
0.738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇NO₅

Molecular Weight:
301.38

Synonyms:
Ethyl 2-[[trans-4-[[(1,1-dimethylethoxy)carbonyl]amino]cyclohexyl]oxy]acetate

SMILES:
CCOC(=O)CO[C@H]1CC[C@@H](CC1)NC(=O)OC(C)(C)C

Tpsa:
73.86

Logp:
2.402

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5