CS-0355726

4-(Aminomethyl)benzothioamide

Manufacturer: ChemScene

CAS Number: 404897-88-7

Select a Size

Pack Size SKU Availability Price
1g CS-0355726-1g In Stock ₹ 84,789.96
2.5g CS-0355726-2.5g In Stock ₹ 1,65,644.16
5g CS-0355726-5g In Stock ₹ 2,44,958.28
10g CS-0355726-10g In Stock ₹ 3,62,859.96

CS-0355726 - 1g

₹ 84,789.96

In Stock

Quantity

1

Base Price: ₹ 84,789.96

GST (18%): ₹ 15,262.193

Total Price: ₹ 1,00,052.153

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂S

Molecular Weight

166.24

Synonyms

4-(aminomethyl)benzene-1-carbothioamide

SMILES

S=C(C1=CC=C(CN)C=C1)N

Tpsa

52.04

Logp

0.7795

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB51963
404897-88-7 | 4-(aminomethyl)benzene-1-carbothioamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0355726

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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:
C₈H₁₀N₂S

Molecular Weight:
166.24

Synonyms:
4-(aminomethyl)benzene-1-carbothioamide

SMILES:
S=C(C1=CC=C(CN)C=C1)N

Tpsa:
52.04

Logp:
0.7795

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0355727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂OS

Molecular Weight:
236.33

Synonyms:
None

SMILES:
S=C(C1=CC=C(CN2CCOCC2)C=C1)N

Tpsa:
38.49

Logp:
1.153

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0355728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NOS

Molecular Weight:
181.25

Synonyms:
Benzenecarbothioamide, 4-(methoxymethyl)-

SMILES:
S=C(C1=CC=C(COC)C=C1)N

Tpsa:
35.25

Logp:
1.4672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0355729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂OS

Molecular Weight:
224.32

Synonyms:
None

SMILES:
S=C(C1=CC=C(N(CC)CC)C=C1O)N

Tpsa:
49.49

Logp:
1.8726

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4