CS-0118572

3-Amino-n-isopropyl-4-methylbenzamide

Manufacturer: ChemScene

CAS Number: 76765-62-3

Select a Size

Pack Size SKU Availability Price
1g CS-0118572-1g In Stock ₹ 4,620.24
5g CS-0118572-5g In Stock ₹ 17,454.24

CS-0118572 - 1g

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

95+%

MDL No

MFCD09049376

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O

Molecular Weight

192.26

Synonyms

UKRORGSYN-BB BBV-014576

SMILES

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

Tpsa

55.12

Logp

1.71542

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC72907
76765-62-3 | 3-Amino-N-isopropyl-4-methylbenzamide
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0118572

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Purity:
95+%

MDL No:
MFCD09049376

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
UKRORGSYN-BB BBV-014576

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

Tpsa:
55.12

Logp:
1.71542

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0118573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(NCCOC)C1=CC=CC(N)=C1C

Tpsa:
64.35

Logp:
0.95342

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0118574

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
4-Amino-N-ethyl-3-methyl-benzamide

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

Tpsa:
55.12

Logp:
1.32692

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0118575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
None

SMILES:
O=C(NC)C1=CC(N)=CC=C1Cl

Tpsa:
55.12

Logp:
1.2818

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1