CS-0285507

4-((4-Methoxyphenyl)thio)cyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 1339082-48-2

Select a Size

Pack Size SKU Availability Price
5g CS-0285507-5g In Stock ₹ 2,15,012.28

CS-0285507 - 5g

₹ 2,15,012.28

In Stock

Quantity

1

Base Price: ₹ 2,15,012.28

GST (18%): ₹ 38,702.21

Total Price: ₹ 2,53,714.49

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NOS

Molecular Weight

237.36

Synonyms

None

SMILES

NC1CCC(SC2=CC=C(OC)C=C2)CC1

Tpsa

35.25

Logp

3.0572

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0285507

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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:
C₁₃H₁₉NOS

Molecular Weight:
237.36

Synonyms:
None

SMILES:
NC1CCC(SC2=CC=C(OC)C=C2)CC1

Tpsa:
35.25

Logp:
3.0572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0285508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NS

Molecular Weight:
207.34

Synonyms:
None

SMILES:
NC1CCC(SC2=CC=CC=C2)CC1

Tpsa:
26.02

Logp:
3.0486

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0285509

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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:
C₁₀H₁₆N₂S₂

Molecular Weight:
228.38

Synonyms:
None

SMILES:
NC1CCC(SC2=NC(C)=CS2)CC1

Tpsa:
38.91

Logp:
2.81352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

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CS-0285510

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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:
C₁₁H₁₇N₃S

Molecular Weight:
223.34

Synonyms:
None

SMILES:
NC1CCC(SC2=NC=CC(C)=N2)CC1

Tpsa:
51.8

Logp:
2.14702

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2