CS-0022322

2-(benzylthio)aniline

Manufacturer: ChemScene

CAS Number: 6325-92-4

Select a Size

Pack Size SKU Availability Price
5g CS-0022322-5g In Stock ₹ 88,896.84

CS-0022322 - 5g

₹ 88,896.84

In Stock

Quantity

1

Base Price: ₹ 88,896.84

GST (18%): ₹ 16,001.431

Total Price: ₹ 1,04,898.271

Purity

98%

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

NSC-31147; NSC31147; 2-Benzylthioaniline; NSC 31147

SMILES

NC1=CC=CC=C1SCC2=CC=CC=C2

Tpsa

26.02

Logp

3.5611

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV30753
6325-92-4 | 2-(benzylsulfanyl)aniline
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0022322

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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:
C₁₃H₁₃NS

Molecular Weight:
215.31

Synonyms:
NSC-31147; NSC31147; 2-Benzylthioaniline; NSC 31147

SMILES:
NC1=CC=CC=C1SCC2=CC=CC=C2

Tpsa:
26.02

Logp:
3.5611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0022323

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃S

Molecular Weight:
239.72

Synonyms:
None

SMILES:
NC1=CC(Cl)=CC=C1SC2=NC=CN2C

Tpsa:
43.84

Logp:
2.8069

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0022324

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₅O₂

Molecular Weight:
285.30

Synonyms:
7-[1-(3-Methoxyphenoxy)ethyl][1,2,4]triazolo[1,5-a]pyrimidin-2-amine

SMILES:
NC1=NN2C(C(OC3=CC=CC(OC)=C3)C)=CC=NC2=N1

Tpsa:
87.56

Logp:
1.8551

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0022325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
NCCC1=NC(OC(C)(C)C)=CC=C1

Tpsa:
48.14

Logp:
1.7601

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3