CS-0324429

4-((Phenylthio)methyl)aniline

Manufacturer: ChemScene

CAS Number: 13738-70-0

Select a Size

Pack Size SKU Availability Price
10g CS-0324429-10g In Stock ₹ 91,720.32

CS-0324429 - 10g

₹ 91,720.32

In Stock

Quantity

1

Base Price: ₹ 91,720.32

GST (18%): ₹ 16,509.658

Total Price: ₹ 1,08,229.978

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NS

Molecular Weight

215.31

Synonyms

4-[(Phenylsulfanyl)methyl]aniline

SMILES

C1=CC=C(C=C1)SCC2=CC=C(C=C2)N

Tpsa

26.02

Logp

3.5611

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA50648
13738-70-0 | 4-((Phenylthio)methyl)aniline
A2B Chem ₹ 17,026.44 - ₹ 62,202.12

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

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Img

ChemScene

CS-0324429

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NS

Molecular Weight:
215.31

Synonyms:
4-[(Phenylsulfanyl)methyl]aniline

SMILES:
C1=CC=C(C=C1)SCC2=CC=C(C=C2)N

Tpsa:
26.02

Logp:
3.5611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0324430

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
2-Boc-1,2,3,4-Tetrahydro-[2,7]naphthyridine

SMILES:
CC(C)(C)OC(=O)N1CCC2=CC=NC=C2C1

Tpsa:
42.43

Logp:
2.3748

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0324431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
N-Benzoyl-2-methyl-4-piperidon

SMILES:
O=C1CC(C)N(C(C2=CC=CC=C2)=O)CC1

Tpsa:
37.38

Logp:
1.8802

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0324432

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO₂

Molecular Weight:
234.08

Synonyms:
None

SMILES:
ClC1=CC(NC(CCCl)=O)=C(O)C=C1

Tpsa:
49.33

Logp:
2.613

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3