CS-0450177

4-(Aminomethyl)thiophene-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 232280-77-2

Select a Size

Pack Size SKU Availability Price
1g CS-0450177-1g In Stock ₹ 1,02,415.32

CS-0450177 - 1g

₹ 1,02,415.32

In Stock

Quantity

1

Base Price: ₹ 1,02,415.32

GST (18%): ₹ 18,434.758

Total Price: ₹ 1,20,850.078

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₂S

Molecular Weight

138.19

Synonyms

4-AMINOMETHYL-THIOPHENE-2-CARBONITRILE

SMILES

C1=C(C#N)SC=C1CN

Tpsa

49.81

Logp

1.07848

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB22388
232280-77-2 | 2-Thiophenecarbonitrile, 4-(aminomethyl)-
A2B Chem ₹ 57,753.00 - ₹ 1,32,618.00

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0450177

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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:
C₆H₆N₂S

Molecular Weight:
138.19

Synonyms:
4-AMINOMETHYL-THIOPHENE-2-CARBONITRILE

SMILES:
C1=C(C#N)SC=C1CN

Tpsa:
49.81

Logp:
1.07848

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0450179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄

Molecular Weight:
146.15

Synonyms:
N'-Cyanopyridine-4-carboximidamide

SMILES:
C1=C(C=CN=C1)C(=NC#N)N

Tpsa:
75.06

Logp:
0.26798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0450180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₇N₃O₉P₂

Molecular Weight:
325.15

Synonyms:
HISTAMINE DIPHOSPHATE SALT

SMILES:
C(CN)C1=CN=CN1.OP(=O)(O)O.OP(=O)(O)O.O

Tpsa:
241.72

Logp:
-2.771

H Acceptors:
4

H Donors:
8

Rotatable Bonds:
2

Img

ChemScene

CS-0450183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
InChI=1/C9H9ClO2/c10-8-3-1-2-6-4-7(5-11)12-9(6)8/h1-3,7,11H,4-5H

SMILES:
C1=CC2=C(C(=C1)Cl)OC(C2)CO

Tpsa:
29.46

Logp:
1.6358

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1