CS-0206938

4-(Methylthio)benzylamine

Manufacturer: ChemScene

CAS Number: 83171-39-5

Select a Size

Pack Size SKU Availability Price
1g CS-0206938-1g In Stock ₹ 4,106.88
5g CS-0206938-5g In Stock ₹ 14,716.32

CS-0206938 - 1g

₹ 4,106.88

In Stock

Quantity

1

Base Price: ₹ 4,106.88

GST (18%): ₹ 739.238

Total Price: ₹ 4,846.118

Purity

98+%

MDL No

MFCD01310831

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NS

Molecular Weight

153.24

Synonyms

4-METHYLSULFANYL-BENZYLAMINE

SMILES

CSC1=CC=C(C=C1)CN

Tpsa

26.02

Logp

1.8672

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC45593
83171-39-5 | 4-(Methylthio)benzylamine
A2B Chem ₹ 2,909.04 - ₹ 10,352.76

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-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0206938

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Purity:
98+%

MDL No:
MFCD01310831

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₁NS

Molecular Weight:
153.24

Synonyms:
4-METHYLSULFANYL-BENZYLAMINE

SMILES:
CSC1=CC=C(C=C1)CN

Tpsa:
26.02

Logp:
1.8672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0206939

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Purity:
98%

MDL No:
MFCD00224247

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HCl₄N₃

Molecular Weight:
256.90

Synonyms:
4,5,6,7-tetrachloro-2H-benzotriazole

SMILES:
C1(=C(C(=C2C(=C1Cl)NN=N2)Cl)Cl)Cl

Tpsa:
41.57

Logp:
3.5715

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0206940

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Purity:
95%

MDL No:
MFCD02664463

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂S

Molecular Weight:
207.25

Synonyms:
6-(METHYLTHIO)-1H-INDOLE-2-CARBOXYLIC ACID

SMILES:
CSC1=CC2=C(C=C1)C=C(C(=O)O)N2

Tpsa:
53.09

Logp:
2.588

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0206941

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Purity:
97%

MDL No:
MFCD03001243

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
2-Morpholino-3-pyridinamine

SMILES:
C1=CC(=C(N=C1)N2CCOCC2)N

Tpsa:
51.38

Logp:
0.5004

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1