CS-0588645

4-Amino-3-(methylamino)benzamide

Manufacturer: ChemScene

CAS Number: 883559-96-4

Select a Size

Pack Size SKU Availability Price
5g CS-0588645-5g In Stock ₹ 91,634.76

CS-0588645 - 5g

₹ 91,634.76

In Stock

Quantity

1

Base Price: ₹ 91,634.76

GST (18%): ₹ 16,494.257

Total Price: ₹ 1,08,129.017

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O

Molecular Weight

165.19

Synonyms

Benzamide,4-amino-3-(methylamino)

SMILES

CNC1=C(C=CC(=C1)C(=O)N)N

Tpsa

81.14

Logp

0.4094

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI59138
883559-96-4 | Benzamide, 4-amino-3-(methylamino)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0588645

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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:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
Benzamide,4-amino-3-(methylamino)

SMILES:
CNC1=C(C=CC(=C1)C(=O)N)N

Tpsa:
81.14

Logp:
0.4094

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0588646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
[4-(1-Pyrrolidinylmethyl)phenoxy]acetic acid

SMILES:
C1CCN(C1)CC2=CC=C(C=C2)OCC(=O)O

Tpsa:
49.77

Logp:
1.7458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0588647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂

Molecular Weight:
198.26

Synonyms:
C-PYRIDIN-3-YL-C-P-TOLYL-METHYLAMINE

SMILES:
CC1=CC=C(C=C1)C(C2=CN=CC=C2)N

Tpsa:
38.91

Logp:
2.43812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0588648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
[4-(4-Morpholinylmethyl)phenoxy]acetic acid

SMILES:
C1COCCN1CC2=CC=C(C=C2)OCC(=O)O

Tpsa:
59

Logp:
0.9822

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5