CS-0161441

2-Amino-N-(4-aminophenyl)acetamide dihydrochloride

Manufacturer: ChemScene

CAS Number: 2137859-12-0

Select a Size

Pack Size SKU Availability Price
1g CS-0161441-1g In Stock ₹ 9,240.48

CS-0161441 - 1g

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

97%

MDL No

MFCD31434089

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃Cl₂N₃O

Molecular Weight

238.11

Synonyms

None

SMILES

O=C(NC1=CC=C(N)C=C1)CN.[H]Cl.[H]Cl

Tpsa

81.14

Logp

1.0096

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX58583
2137859-12-0 | 2-amino-n-(4-aminophenyl)acetamide dihydrochloride
A2B Chem ₹ 2,481.24 - ₹ 3,764.64

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0161441

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Purity:
97%

MDL No:
MFCD31434089

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃Cl₂N₃O

Molecular Weight:
238.11

Synonyms:
None

SMILES:
O=C(NC1=CC=C(N)C=C1)CN.[H]Cl.[H]Cl

Tpsa:
81.14

Logp:
1.0096

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0161442

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O₂S

Molecular Weight:
310.80

Synonyms:
None

SMILES:
O=S(C1=C(Cl)C=CC=C1N)(NC2=CC=C(C)C=C2C)=O

Tpsa:
72.19

Logp:
3.33984

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0161443

--


Purity:
95%

MDL No:
MFCD16611580

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
methyl 2-amino-6-methylpyridine-3-carboxylate

SMILES:
O=C(OC)C1=C(N)N=C(C)C=C1

Tpsa:
65.21

Logp:
0.75882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0161444

--


Purity:
97%

MDL No:
MFCD11107426

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
3-Pyridinecarboxamide,2-amino-6-methyl-(9CI)

SMILES:
O=C(N)C1=C(N)N=C(C)C=C1

Tpsa:
82

Logp:
0.07112

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1