CS-0970830

2-((2-((Cyclohexylmethyl)amino)-2-oxoethyl)thio)benzoic acid

Manufacturer: ChemScene

CAS Number: 793716-20-8

Select a Size

Pack Size SKU Availability Price
5g CS-0970830-5g In Stock ₹ 1,65,729.72
10g CS-0970830-10g In Stock ₹ 2,42,049.24

CS-0970830 - 5g

₹ 1,65,729.72

In Stock

Quantity

1

Base Price: ₹ 1,65,729.72

GST (18%): ₹ 29,831.35

Total Price: ₹ 1,95,561.07

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁NO₃S

Molecular Weight

307.41

Synonyms

None

SMILES

O=C(O)C=1C=CC=CC1SCC(=O)NCC2CCCCC2

Tpsa

66.4

Logp

3.1734

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AO88308
793716-20-8 | 2-((2-[(Cyclohexylmethyl)amino]-2-oxoethyl)thio)benzoic acid
A2B Chem ₹ 10,523.88 - ₹ 39,699.84

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-0970830

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₃S

Molecular Weight:
307.41

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1SCC(=O)NCC2CCCCC2

Tpsa:
66.4

Logp:
3.1734

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0970831

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₃S

Molecular Weight:
331.43

Synonyms:
None

SMILES:
O=C(C=1C=C(OC)C=C(OC)C1)C2=C(SC3=C2CCC(C)C3)N

Tpsa:
61.55

Logp:
3.7033

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0970832

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂S

Molecular Weight:
280.39

Synonyms:
None

SMILES:
S=C1NC=C(C=2C=CC=CC2)N1C=3C(=CC=CC3C)C

Tpsa:
20.72

Logp:
4.81873

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0970833

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃OS

Molecular Weight:
269.32

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2NC(=S)N1C=3N=C(C=CC3)C

Tpsa:
50.68

Logp:
2.75171

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1