CS-0776579

4-Amino-n-(tert-Butyl)-2-chlorobenzamide

Manufacturer: ChemScene

CAS Number: 128742-22-3

Select a Size

Pack Size SKU Availability Price
1g CS-0776579-1g In Stock ₹ 5,475.84
5g CS-0776579-5g In Stock ₹ 15,743.04

CS-0776579 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

MFCD30530593

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅ClN₂O

Molecular Weight

226.70

Synonyms

None

SMILES

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

Tpsa

55.12

Logp

2.4505

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI29041
128742-22-3 | 4-Amino-N-tert-butyl-2-chlorobenzamide
A2B Chem ₹ 6,331.44 - ₹ 17,796.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0776579

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Purity:
98%

MDL No:
MFCD30530593

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
None

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

Tpsa:
55.12

Logp:
2.4505

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0776580

--


Purity:
98%

MDL No:
MFCD21607117

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O₄

Molecular Weight:
240.22

Synonyms:
None

SMILES:
C1COCCC1N2C=C(C(=N2)C(=O)N)[N+](=O)[O-]

Tpsa:
113.28

Logp:
0.2417

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0776581

--


Purity:
98%

MDL No:
MFCD18381566

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O₂

Molecular Weight:
210.23

Synonyms:
None

SMILES:
C1COCCC1N2C=C(C(=N2)C(=O)N)N

Tpsa:
96.16

Logp:
-0.0843

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0776582

--


Purity:
98%

MDL No:
MFCD29035001

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₄O₆

Molecular Weight:
354.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2C=C(C(=N2)C(=O)OC)[N+](=O)[O-]

Tpsa:
116.8

Logp:
2.1499

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
3