CS-0723014

O-phenyl ((1R,3S)-3-hydroxycyclohexyl)carbamothioate

Manufacturer: ChemScene

CAS Number: 1443644-48-1

Select a Size

Pack Size SKU Availability Price
5g CS-0723014-5g In Stock ₹ 1,99,354.80

CS-0723014 - 5g

₹ 1,99,354.80

In Stock

Quantity

1

Base Price: ₹ 1,99,354.80

GST (18%): ₹ 35,883.864

Total Price: ₹ 2,35,238.664

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₂S

Molecular Weight

251.34

Synonyms

None

SMILES

O[C@H]1CCC[C@H](C1)NC(=S)OC1=CC=CC=C1

Tpsa

41.49

Logp

2.2434

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA71586
1443644-48-1 | Carbamothioic acid, N-[(1R,3S)-3-hydroxycyclohexyl]-, O-phenyl ester
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0723014

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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:
C₁₃H₁₇NO₂S

Molecular Weight:
251.34

Synonyms:
None

SMILES:
O[C@H]1CCC[C@H](C1)NC(=S)OC1=CC=CC=C1

Tpsa:
41.49

Logp:
2.2434

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0723016

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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:
C₁₅H₂₀N₄O₄

Molecular Weight:
320.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2=C(N=NN2CC1CO)C1=COC=C1

Tpsa:
93.62

Logp:
1.6497

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0723017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃Cl₃N₄

Molecular Weight:
259.56

Synonyms:
None

SMILES:
ClC1=NC(NCCCN)=NC=C1.Cl.Cl

Tpsa:
63.83

Logp:
1.3125

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0723018

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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:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
None

SMILES:
CON(C)C(=O)C1=NC=CC=C1Cl

Tpsa:
42.43

Logp:
1.3684

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2